
Thermo Scientific Acros 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

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InChI-Schlüssel | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
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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 Acros Diethylether, 99.5 %, ExtraDry, über Molekularsieb, stabilisiert, AcroSeal™, Thermo Scientific Chemicals
CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
InChI-Schlüssel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxyethan |
PubChem CID | 3283 |
CAS | 60-29-7 |
ChEBI | CHEBI:35702 |
MDL-Nummer | MFCD00011646 |
Molekulargewicht (g/mol) | 74.12 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Summenformel | C4H10O |
Thermo Scientific Chemicals Paraformaldehyd, 16 % Gew./Vol. Wässr. Lsg., methanolfrei
Summenformel: CH2O Molekulargewicht (g/mol): 30.03 InChI-Schlüssel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: Methanol,Ethylenoxid,Paraformaldehyd,Oxomethan,Formaldehyd,Oxymethylen,Methylaldehyd,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-Name: Formaldehyd SMILES: C=O
InChI-Schlüssel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
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IUPAC-Name | Formaldehyd |
PubChem CID | 712 |
ChEBI | CHEBI:16842 |
Molekulargewicht (g/mol) | 30.03 |
SMILES | C=O |
Synonym | Methanol,Ethylenoxid,Paraformaldehyd,Oxomethan,Formaldehyd,Oxymethylen,Methylaldehyd,formic aldehyde,oxymethylene,methyl aldehyde |
Summenformel | CH2O |
Thermo Scientific Alfa Aesar L-(+)-Ascorbinsäure, 99 +%, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
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PubChem CID | 54670067 |
CAS | 50-81-7 |
ChEBI | CHEBI:29073 |
MDL-Nummer | MFCD00064328 |
Molekulargewicht (g/mol) | 176.12 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
Summenformel | C6H8O6 |
Thermo Scientific Acros Diethylether, ≥99 %, Pure, mit BHT stabilisiert, Thermo Scientific Chemicals
CAS: 60-29-7 Summenformel: C4H10O Molekulargewicht (g/mol): 74.12 MDL-Nummer: MFCD00011646 InChI-Schlüssel: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC-Name: Ethoxyethan SMILES: CCOCC
InChI-Schlüssel | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxyethan |
PubChem CID | 3283 |
CAS | 60-29-7 |
ChEBI | CHEBI:35702 |
MDL-Nummer | MFCD00011646 |
Molekulargewicht (g/mol) | 74.12 |
SMILES | CCOCC |
Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
Summenformel | C4H10O |
Thermo Scientific Chemicals Formaldehyd, 37 wt% wasserlöslich, stabil mit 5 bis 15 % Methanol
Formaldehyd, Formalin (CAS Nr. 50-00-0) ist ein farbloses flüchtiges Produkt, das als histologisches Fixiermittel und Desinfektionsmittel verwendet wird.
Dichte | 1.0830g/mL |
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ChEBI | CHEBI:16842 |
Namenshinweis | 37 wt% Solution in Water, Stabilized with 10 to 15% Methanol |
Formelmasse | 30.03 |
PubChem CID | 712 |
Physikalische Form | Lösung |
Fieser | 01,397; 02,200; 04,238; 05,312; 06,264; 07,158; 08,231; 09,224; 10,186; 11,240; 12,232; 14,168; 15,161; 16,171 |
Brechungsindex | 1.3755 to 1.3775 |
Strukturformel | HCHO |
Flammpunkt | 50°C |
Reinheit (%) | 35.0 to 39.0% |
Summenformel | CH2O |
Schmelzpunkt | -15,0 °C |
Chemischer Name oder Material | Formaldehyde |
InChI-Schlüssel | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
IUPAC-Name | Formaldehyd |
Siedepunkt | 97.0°C |
Dampfdruck | 2mbar at 20°C |
Molekulargewicht (g/mol) | 30.03 |
SMILES | C=O |
Merck Index | 15, 4263 |
Stabilisator | 5 to 15% methanol |
Löslichkeitsinformationen | Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and acetone |
Farbe | Klar |
CAS | 67-56-1 |
MDL-Nummer | MFCD00003274 |
Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Thermo Scientific Acros Acetaldehyd, 99.5 %, Thermo Scientific Chemicals
CAS: 75-07-0 Summenformel: C2H4O Molekulargewicht (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O
InChI-Schlüssel | IKHGUXGNUITLKF-UHFFFAOYSA-N |
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IUPAC-Name | Acetaldehyd |
PubChem CID | 177 |
CAS | 75-07-0 |
ChEBI | CHEBI:15343 |
MDL-Nummer | MFCD00006991 |
Molekulargewicht (g/mol) | 44.04 |
SMILES | CC=O |
Synonym | ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique |
Summenformel | C2H4O |
Thermo Scientific Acros 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 |
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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 |
Thermo Scientific Acros Trolox™, 97 %, Thermo Scientific Chemicals
CAS: 53188-07-1 Summenformel: C14H18O4 Molekulargewicht (g/mol): 250.29 MDL-Nummer: MFCD00006846 InChI-Schlüssel: GLEVLJDDWXEYCO-UHFFFAOYNA-N Synonym: trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 IUPAC-Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid SMILES: CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O
InChI-Schlüssel | GLEVLJDDWXEYCO-UHFFFAOYNA-N |
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IUPAC-Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid |
PubChem CID | 40634 |
CAS | 53188-07-1 |
ChEBI | CHEBI:82625 |
MDL-Nummer | MFCD00006846 |
Molekulargewicht (g/mol) | 250.29 |
SMILES | CC1=C(C)C2=C(CCC(C)(O2)C(O)=O)C(C)=C1O |
Synonym | trolox,6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,trolox c,3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid,6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl,+/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid,2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-,trolox™,trolox tm |
Summenformel | C14H18O4 |
Thermo Scientific Chemicals D-Fructose, 99 %
CAS: 57-48-7 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00148910 InChI-Schlüssel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC-Name: (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on SMILES: C(C(C(C(C(=O)CO)O)O)O)O
InChI-Schlüssel | BJHIKXHVCXFQLS-UYFOZJQFSA-N |
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IUPAC-Name | (3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-on |
PubChem CID | 5984 |
CAS | 57-48-7 |
ChEBI | CHEBI:48095 |
MDL-Nummer | MFCD00148910 |
Molekulargewicht (g/mol) | 180.156 |
SMILES | C(C(C(C(C(=O)CO)O)O)O)O |
Synonym | d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 |
Summenformel | C6H12O6. |
Thermo Scientific Alfa Aesar 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 |
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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 |
Thermo Scientific Acros L(+)-Ascorbinsäure, Reagenz ACS ≥99 %, Thermo Scientific Chemicals
CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
InChI-Schlüssel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
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IUPAC-Name | (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on |
PubChem CID | 54670067 |
CAS | 50-81-7 |
ChEBI | CHEBI:29073 |
MDL-Nummer | MFCD00064328 |
Molekulargewicht (g/mol) | 176.12 |
SMILES | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
Synonym | l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin |
Summenformel | C6H8O6 |
Thermo Scientific Alfa Aesar 2-Ethoxyethanol, 99 %, Thermo Scientific Chemicals
CAS: 110-80-5 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002869 InChI-Schlüssel: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 IUPAC-Name: 2-Ethoxyetan-1-ol SMILES: CCOCCO
InChI-Schlüssel | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
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IUPAC-Name | 2-Ethoxyetan-1-ol |
PubChem CID | 8076 |
CAS | 110-80-5 |
ChEBI | CHEBI:46788 |
MDL-Nummer | MFCD00002869 |
Molekulargewicht (g/mol) | 90.12 |
SMILES | CCOCCO |
Synonym | cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee |
Summenformel | C4H10O2 |
Thermo Scientific Alfa Aesar Tetrafluorborsäure-Diethylether-Komplex, 50-55 Gew.% HBF4, Thermo Scientific Chemicals
CAS: 67969-82-8 Summenformel: C4H11BF4O Molekulargewicht (g/mol): 161.935 MDL-Nummer: MFCD00011345 InChI-Schlüssel: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC-Name: Ethoxyethan;trifluorboran;hydrofluorid SMILES: B(F)(F)F.CCOCC.F
InChI-Schlüssel | XFHGDBFMJCLEOW-UHFFFAOYSA-N |
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IUPAC-Name | Ethoxyethan;trifluorboran;hydrofluorid |
PubChem CID | 11344169 |
CAS | 67969-82-8 |
MDL-Nummer | MFCD00011345 |
Molekulargewicht (g/mol) | 161.935 |
SMILES | B(F)(F)F.CCOCC.F |
Synonym | fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride |
Summenformel | C4H11BF4O |
Thermo Scientific 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
InChI-Schlüssel | PHEDXBVPIONUQT-RGYGYFBISA-N |
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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 |