Alkohole und Polyole
Alkohole und Polyole
- (1)
- (40)
- (183)
- (15)
- (1)
- (5)
- (7)
- (50)
- (2)
- (2)
- (11)
- (2)
- (4)
- (104)
- (26)
- (1)
- (15)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (8)
- (1)
- (7)
- (1)
- (36)
- (4)
- (11)
- (6)
- (1)
- (11)
- (182)
- (15)
- (2)
- (44)
- (16)
- (56)
- (13)
- (13)
- (1)
- (2)
- (6)
- (6)
- (2)
- (247)
- (4)
- (11)
- (4)
- (44)
- (2)
- (6)
- (55)
- (42)
- (3)
- (6)
- (1)
- (1)
- (4)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (9)
- (2)
- (6)
- (2)
- (2)
- (13)
- (2)
- (2)
- (11)
- (16)
- (2)
- (5)
- (7)
- (3)
- (13)
- (1)
- (3)
- (6)
- (2)
- (3)
- (11)
- (18)
- (5)
- (3)
- (3)
- (22)
- (4)
- (2)
- (2)
- (2)
- (9)
- (11)
- (2)
- (3)
- (3)
- (21)
- (2)
- (6)
- (9)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (15)
- (1)
- (2)
- (2)
- (10)
- (5)
- (2)
- (9)
- (7)
- (5)
- (16)
- (6)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (6)
- (13)
- (3)
- (3)
- (4)
- (5)
- (5)
- (3)
- (2)
- (2)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (9)
- (1)
- (5)
- (2)
- (6)
- (4)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (5)
- (2)
- (10)
- (2)
- (10)
- (4)
- (1)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (7)
- (2)
- (3)
- (7)
- (2)
- (5)
- (5)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (3)
- (2)
- (5)
- (2)
- (4)
- (5)
- (3)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (6)
- (2)
- (2)
- (5)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (13)
- (4)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (5)
- (5)
- (9)
- (1)
- (2)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (7)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (4)
- (2)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (5)
- (2)
- (6)
- (2)
- (1)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (6)
- (1)
- (2)
- (3)
- (2)
- (2)
- (8)
- (1)
- (4)
- (7)
- (6)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (6)
- (6)
- (11)
- (2)
- (11)
- (1)
- (4)
- (2)
- (3)
- (3)
- (3)
- (5)
- (19)
- (2)
- (12)
- (25)
- (1)
- (10)
- (14)
- (12)
- (13)
- (5)
- (6)
- (2)
- (6)
- (26)
- (10)
- (7)
- (73)
- (12)
- (3)
- (2)
- (3)
- (3)
- (3)
- (8)
- (2)
- (1)
- (12)
- (82)
- (6)
- (2)
- (10)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (4)
- (1)
- (4)
- (9)
- (5)
- (1)
- (2)
- (4)
- (1)
- (1)
- (2)
- (5)
- (3)
- (6)
- (3)
- (2)
- (9)
- (92)
- (43)
- (253)
- (4)
- (2)
- (2)
- (315)
- (1)
- (16)
- (258)
- (30)
- (1)
- (13)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (8)
- (8)
- (1)
- (3)
- (4)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (5)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (3)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (3)
- (2)
- (6)
- (5)
- (2)
- (16)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (2)
- (8)
- (2)
- (4)
- (6)
- (2)
- (2)
- (3)
- (4)
- (3)
- (4)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (1)
- (3)
- (3)
- (5)
- (2)
- (4)
- (5)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (6)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (12)
- (1)
- (2)
- (10)
- (1)
- (3)
- (3)
- (1)
- (1)
- (1)
- (2)
- (3)
- (8)
- (2)
- (2)
- (1)
- (6)
- (3)
- (4)
- (4)
- (5)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (5)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (4)
- (6)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (3)
- (3)
- (3)
- (3)
- (4)
- (3)
- (5)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (8)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (8)
- (6)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (14)
- (3)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (9)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (4)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (9)
- (21)
- (2)
- (2)
- (4)
- (4)
- (8)
- (2)
- (26)
- (1)
- (13)
- (252)
- (2)
- (10)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (7)
- (6)
- (3)
- (6)
- (2)
- (3)
- (49)
- (4)
- (4)
- (2)
- (2)
- (47)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (1)
- (1)
- (38)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (9)
Gefilterte Suchergebnisse
Thermo Scientific Chemicals Myo-Inositol, +98 %
CAS: 87-89-8 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | CDAISMWEOUEBRE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexan-1,2,3,4,5,6-Hexol |
| PubChem CID | 892 |
| CAS | 87-89-8 |
| ChEBI | CHEBI:24848 |
| MDL-Nummer | MFCD00077932 |
| Molekulargewicht (g/mol) | 180.156 |
| SMILES | C1(C(C(C(C(C1O)O)O)O)O)O |
| Synonym | scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol |
| Summenformel | C6H12O6. |
Phorbol 12-Myristat 13-Acetat, 97 %, Thermo Scientific Chemicals
CAS: 16561-29-8 Summenformel: C36H56O8 Molekulargewicht (g/mol): 616.84 MDL-Nummer: MFCD00036736 InChI-Schlüssel: PHEDXBVPIONUQT-RGYGYFBISA-N Synonym: phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate PubChem CID: 27924 ChEBI: CHEBI:37537 IUPAC-Name: (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | PHEDXBVPIONUQT-RGYGYFBISA-N |
|---|---|
| IUPAC-Name | (1S,2S,6R,10S,11R,13S,14R,15R)-13-(Acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl-tetradecanoat |
| PubChem CID | 27924 |
| CAS | 16561-29-8 |
| ChEBI | CHEBI:37537 |
| MDL-Nummer | MFCD00036736 |
| Molekulargewicht (g/mol) | 616.84 |
| SMILES | CCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(C)=O |
| Synonym | phorbol 12-myristate 13-acetate,phorbol ester,12-o-tetradecanoylphorbol-13-acetate,12-o-tetradecanoylphorbol 13-acetate,factor a1,tetradecanoylphorbol acetate,12-tetradecanoylphorbol 13-acetate,factor a1 croton oil,phorbol 13-acetate 12-myristate,phorbol-12-myristate-13-acetate |
| Summenformel | C36H56O8 |
Ethylenglycol, 99.8 %, Thermo Scientific Chemicals
CAS: 107-21-1 Summenformel: C2H6O2 Molekulargewicht (g/mol): 62.06 InChI-Schlüssel: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC-Name: Ethan-1,2-diol SMILES: C(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethan-1,2-diol |
| PubChem CID | 174 |
| CAS | 107-21-1 |
| ChEBI | CHEBI:30742 |
| Molekulargewicht (g/mol) | 62.06 |
| SMILES | C(CO)O |
| Synonym | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| Summenformel | C2H6O2 |
1,2-Propandiol, 99%, reinst, Thermo Scientific Chemicals
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00064272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diol |
| PubChem CID | 1030 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| MDL-Nummer | MFCD00064272 |
| Molekulargewicht (g/mol) | 76.09 |
| SMILES | CC(CO)O |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| Summenformel | C3H8O2 |
Thermo Scientific Chemicals Riboflavin, 98 %
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
|---|---|
| PubChem CID | 71310809 |
| CAS | 83-88-5 |
| MDL-Nummer | MFCD00005022 |
| Molekulargewicht (g/mol) | 376.37 |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| Summenformel | C17H20N4O6 |
Riboflavin, 98 %, Thermo Scientific Chemicals
CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 IUPAC-Name: 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | AUNGANRZJHBGPY-QTZZOOGMNA-N |
|---|---|
| IUPAC-Name | 7,8-Dimethyl-10-[(2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl]benzo[g]pteridin-2,4-Dion |
| PubChem CID | 71310809 |
| CAS | 83-88-5 |
| MDL-Nummer | MFCD00005022 |
| Molekulargewicht (g/mol) | 376.37 |
| SMILES | CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1 |
| Synonym | riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin |
| Summenformel | C17H20N4O6 |
Oleylalkohol, +99 %, Thermo Scientific Chemicals
CAS: 143-28-2 Summenformel: C18H36O Molekulargewicht (g/mol): 268.49 MDL-Nummer: MFCD00002993 InChI-Schlüssel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-Name: (Z)-Octadec-9-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCO
| InChI-Schlüssel | ALSTYHKOOCGGFT-KTKRTIGZSA-N |
|---|---|
| IUPAC-Name | (Z)-Octadec-9-en-1-ol |
| PubChem CID | 5284499 |
| CAS | 143-28-2 |
| ChEBI | CHEBI:73504 |
| MDL-Nummer | MFCD00002993 |
| Molekulargewicht (g/mol) | 268.49 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCO |
| Synonym | oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol |
| Summenformel | C18H36O |
Propan-1,2-Diol, Reinst, SLR, erfüllt die analytischen Spezifikationen von Ph.Eur., BP, USP, Fisher Chemical
CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.095 MDL-Nummer: 64272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
Erfahren Sie mehr
| InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Propan-1,2-diol |
| PubChem CID | 1030 |
| CAS | 57-55-6 |
| ChEBI | CHEBI:16997 |
| MDL-Nummer | 64272 |
| Molekulargewicht (g/mol) | 76.095 |
| SMILES | CC(CO)O |
| Synonym | 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost |
| Summenformel | C3H8O2 |
2-Mercaptoethanol, 99 %, extra rein, Thermo Scientific Chemicals
CAS: 60-24-2 Summenformel: C2H6OS Molekulargewicht (g/mol): 78.13 MDL-Nummer: MFCD00004890 InChI-Schlüssel: DGVVWUTYPXICAM-UHFFFAOYSA-N Synonym: 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan PubChem CID: 1567 ChEBI: CHEBI:41218 SMILES: OCCS
| InChI-Schlüssel | DGVVWUTYPXICAM-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 1567 |
| CAS | 60-24-2 |
| ChEBI | CHEBI:41218 |
| MDL-Nummer | MFCD00004890 |
| Molekulargewicht (g/mol) | 78.13 |
| SMILES | OCCS |
| Synonym | 2-mercaptoethanol,mercaptoethanol,thioglycol,beta-mercaptoethanol,ethanol, 2-mercapto,2-thioethanol,2-hydroxy-1-ethanethiol,thioethylene glycol,2-hydroxyethanethiol,2-hydroxyethyl mercaptan |
| Summenformel | C2H6OS |
Allylalkohol, 99 %, reinst, Thermo Scientific Chemicals
CAS: 107-18-6 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00002920 InChI-Schlüssel: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC-Name: Prop-2-en-1-ol SMILES: OCC=C
| InChI-Schlüssel | XXROGKLTLUQVRX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Prop-2-en-1-ol |
| PubChem CID | 7858 |
| CAS | 107-18-6 |
| ChEBI | CHEBI:16605 |
| MDL-Nummer | MFCD00002920 |
| Molekulargewicht (g/mol) | 58.08 |
| SMILES | OCC=C |
| Synonym | allyl alcohol,2-propen-1-ol,vinylcarbinol,2-propenyl alcohol,3-hydroxypropene,2-propenol,allylic alcohol,1-propen-3-ol,vinyl carbinol,weed drench |
| Summenformel | C3H6O |
Glycerinmonostearat, gereinigt, Thermo Scientific Chemicals
CAS: 31566-31-1 Summenformel: C21H42O4 Molekulargewicht (g/mol): 358.563 MDL-Nummer: MFCD00036186 InChI-Schlüssel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-Name: 2,3-Dihydroxypropyl-Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
| InChI-Schlüssel | VBICKXHEKHSIBG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3-Dihydroxypropyl-Octadecanoat |
| PubChem CID | 24699 |
| CAS | 31566-31-1 |
| ChEBI | CHEBI:75555 |
| MDL-Nummer | MFCD00036186 |
| Molekulargewicht (g/mol) | 358.563 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O |
| Synonym | glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester |
| Summenformel | C21H42O4 |
Cyclohexanol, 99 %, Thermo Scientific Chemicals
CAS: 108-93-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.161 MDL-Nummer: MFCD00003855 InChI-Schlüssel: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC-Name: Cyclohexanol SMILES: C1CCC(CC1)O
| InChI-Schlüssel | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Cyclohexanol |
| PubChem CID | 7966 |
| CAS | 108-93-0 |
| ChEBI | CHEBI:18099 |
| MDL-Nummer | MFCD00003855 |
| Molekulargewicht (g/mol) | 100.161 |
| SMILES | C1CCC(CC1)O |
| Synonym | cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol |
| Summenformel | C6H12O |
1,4-Butandiol, 99 %, Thermo Scientific Chemicals
CAS: 110-63-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002968 InChI-Schlüssel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-Name: Butan-1,4-Diol SMILES: OCCCCO
| InChI-Schlüssel | WERYXYBDKMZEQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Butan-1,4-Diol |
| PubChem CID | 8064 |
| CAS | 110-63-4 |
| ChEBI | CHEBI:41189 |
| MDL-Nummer | MFCD00002968 |
| Molekulargewicht (g/mol) | 90.12 |
| SMILES | OCCCCO |
| Synonym | 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 |
| Summenformel | C4H10O2 |
1-Pentanol, 99 %, Extra Pure, Thermo Scientific Chemicals
CAS: 71-41-0 Summenformel: C5H12O Molekulargewicht (g/mol): 88.15 MDL-Nummer: MFCD00002977,MFCD00081734,MFCD01075169 InChI-Schlüssel: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC-Name: Pentan-1-ol SMILES: CCCCCO
| InChI-Schlüssel | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Pentan-1-ol |
| PubChem CID | 6276 |
| CAS | 71-41-0 |
| ChEBI | CHEBI:44884 |
| MDL-Nummer | MFCD00002977,MFCD00081734,MFCD01075169 |
| Molekulargewicht (g/mol) | 88.15 |
| SMILES | CCCCCO |
| Synonym | 1-pentanol,amyl alcohol,n-amyl alcohol,n-pentanol,pentanol,pentyl alcohol,butylcarbinol,1-pentyl alcohol,amylol,n-butylcarbinol |
| Summenformel | C5H12O |
Phenethylalcohol, 99 %, Thermo Scientific Chemicals
CAS: 60-12-8 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002886 InChI-Schlüssel: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMILES: OCCC1=CC=CC=C1
| InChI-Schlüssel | WRMNZCZEMHIOCP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6054 |
| CAS | 60-12-8 |
| ChEBI | CHEBI:49000 |
| MDL-Nummer | MFCD00002886 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | OCCC1=CC=CC=C1 |
| Synonym | phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol |
| Summenformel | C8H10O |