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Gefilterte Suchergebnisse
Dopaminhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 62-31-7 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012898 InChI-Schlüssel: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC-Name: 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | CTENFNNZBMHDDG-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Aminoethyl)benzol-1,2-diol;hydrochlorid |
PubChem CID | 65340 |
CAS | 62-31-7 |
MDL-Nummer | MFCD00012898 |
Molekulargewicht (g/mol) | 189.64 |
SMILES | [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1 |
Synonym | dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril |
Summenformel | C8H12ClNO2 |
1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific Chemicals
CAS: 333-93-7 Summenformel: C4H12N2·2HCl Molekulargewicht (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride PubChem CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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InChI-Schlüssel | XXWCODXIQWIHQN-UHFFFAOYSA-N |
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IUPAC-Name | Butan-1,4-diamin;dihydrochlorid |
PubChem CID | 9532 |
CAS | 333-93-7 |
MDL-Nummer | MFCD00012526 |
Molekulargewicht (g/mol) | 161.08 |
SMILES | C(CCN)CN.Cl.Cl |
Synonym | 1,4-diaminobutane dihydrochloride,putrescine dihydrochloride,tetramethylenediamine dihydrochloride,putrescine hydrochloride,1,4-butanediamine dihydrochloride,unii-x45sur7rhy,1,4-butanediamine, dihydrochloride,1,4-butanediamine, hydrochloride,1,4-diaminobutane, dihydrochloride,butane-1,4-diamine dihydrochloride |
Summenformel | C4H12N2·2HCl |
Hexylamin, 99 %, Thermo Scientific Chemicals
CAS: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN
InChI-Schlüssel | BMVXCPBXGZKUPN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexan-1-amin |
PubChem CID | 8102 |
CAS | 111-26-2 |
ChEBI | CHEBI:5712 |
MDL-Nummer | MFCD00008240 |
Molekulargewicht (g/mol) | 101.19 |
SMILES | CCCCCCN |
Synonym | Hexylamin,1-Aminohexan,N-Hexylamin,1-Hexanamin,1-Hexylamin,Mono-n-Hexylamin,Hexanamin,Hexyl-amin,unii-ci4e002zv8,hexyl-amine |
Summenformel | C6H15N |
1,6-Hexandiamin, 99.5+ %, Thermo Scientific Chemicals
CAS: 124-09-4 Summenformel: C6H16N2 Molekulargewicht (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN
InChI-Schlüssel | NAQMVNRVTILPCV-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Hexan-1,6-diamin |
PubChem CID | 16402 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
Molekulargewicht (g/mol) | 116.21 |
SMILES | C(CCCN)CCN |
Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
Summenformel | C6H16N2 |
Ethylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethan-1,2-diamin |
PubChem CID | 3301 |
CAS | 107-15-3 |
ChEBI | CHEBI:30347 |
MDL-Nummer | MFCD00008204 |
Molekulargewicht (g/mol) | 60.10 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
Summenformel | C2H8N2 |
Histamin, Thermo Scientific Chemicals
CAS: 51-45-6 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.15 MDL-Nummer: MFCD00005210,MFCD00128939 InChI-Schlüssel: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine PubChem CID: 774 ChEBI: CHEBI:18295 SMILES: NCCC1=CN=CN1
InChI-Schlüssel | NTYJJOPFIAHURM-UHFFFAOYSA-N |
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PubChem CID | 774 |
CAS | 51-45-6 |
ChEBI | CHEBI:18295 |
MDL-Nummer | MFCD00005210,MFCD00128939 |
Molekulargewicht (g/mol) | 111.15 |
SMILES | NCCC1=CN=CN1 |
Synonym | histamine,1h-imidazole-4-ethanamine,2-4-imidazolyl ethylamine,ergotidine,2-1h-imidazol-5-yl ethanamine,ergamine,eramin,5-imidazoleethylamine,theramine,free histamine |
Summenformel | C5H9N3 |
Ethylendiamin, +99 %, reinst, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethan-1,2-diamin |
PubChem CID | 3301 |
CAS | 107-15-3 |
ChEBI | CHEBI:30347 |
MDL-Nummer | MFCD00008204 |
Molekulargewicht (g/mol) | 60.10 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
Summenformel | C2H8N2 |
Chemischer Name oder Material | Methylamine |
---|---|
InChI-Schlüssel | BAVYZALUXZFZLV-UHFFFAOYSA-N |
Güte | Rein |
PubChem CID | 6329 |
IUPAC-Name | Methanamin |
CAS | 109-99-9 |
ChEBI | CHEBI:16830 |
Relative Dichte | 0.861 |
Strukturformel | CH3NH2 |
SMILES | CN |
Synonym | methylamine,aminomethane,monomethylamine,carbinamine,mercurialin,n-methylamine,methylaminen,metilamine,metyloamina,anhydrous methylamine |
Summenformel | CH5N |
Formelmasse | 31.06 |
Ethylendiamin, 99 %, reinst, Thermo Scientific Chemicals
CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN
InChI-Schlüssel | PIICEJLVQHRZGT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethan-1,2-diamin |
PubChem CID | 3301 |
CAS | 107-15-3 |
ChEBI | CHEBI:30347 |
MDL-Nummer | MFCD00008204 |
Molekulargewicht (g/mol) | 60.10 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
Summenformel | C2H8N2 |
Isopropylamin, 99 %, Thermo Scientific Chemicals
CAS: 75-31-0 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 InChI-Schlüssel: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC-Name: Propan-2-amin SMILES: CC(C)N
InChI-Schlüssel | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
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IUPAC-Name | Propan-2-amin |
PubChem CID | 6363 |
CAS | 75-31-0 |
ChEBI | CHEBI:15739 |
Molekulargewicht (g/mol) | 59.11 |
SMILES | CC(C)N |
Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
Summenformel | C3H9N |
N-Decylamin 99 %, Thermo Scientific Chemicals
CAS: 2016-57-1 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00008149 InChI-Schlüssel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine PubChem CID: 8916 IUPAC-Name: Decan-1-amin SMILES: CCCCCCCCCCN
InChI-Schlüssel | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
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IUPAC-Name | Decan-1-amin |
PubChem CID | 8916 |
CAS | 2016-57-1 |
MDL-Nummer | MFCD00008149 |
Molekulargewicht (g/mol) | 157.30 |
SMILES | CCCCCCCCCCN |
Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
Summenformel | C10H23N |
Octadecylamin, 90 %, Thermo Scientific Chemicals
CAS: 124-30-1 Summenformel: C18H39N Molekulargewicht (g/mol): 269.52 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: Octadecan-1-amin SMILES: CCCCCCCCCCCCCCCCCCN
InChI-Schlüssel | REYJJPSVUYRZGE-UHFFFAOYSA-N |
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IUPAC-Name | Octadecan-1-amin |
PubChem CID | 15793 |
CAS | 124-30-1 |
ChEBI | CHEBI:63866 |
MDL-Nummer | MFCD00008159 |
Molekulargewicht (g/mol) | 269.52 |
SMILES | CCCCCCCCCCCCCCCCCCN |
Synonym | octadecylamine,1-octadecanamine,stearylamine,1-octadecylamine,octadecanamine,stearamine,1-aminooctadecane,n-octadecylamine,n-stearylamine,armofilm |
Summenformel | C18H39N |
CAS | 3218-02-8 |
---|
Isobutylamin, Thermo Scientific Chemicals
CAS: 78-81-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00008146 InChI-Schlüssel: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC-Name: 2-Methylpropan-1-amin SMILES: CC(C)CN
InChI-Schlüssel | KDSNLYIMUZNERS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methylpropan-1-amin |
PubChem CID | 6558 |
CAS | 78-81-9 |
ChEBI | CHEBI:15997 |
MDL-Nummer | MFCD00008146 |
Molekulargewicht (g/mol) | 73.14 |
SMILES | CC(C)CN |
Synonym | isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine |
Summenformel | C4H11N |
1,6-Diaminohexan, 98+ %, Thermo Scientific Chemicals
CAS: 124-09-4 Summenformel: C6H16N2 MDL-Nummer: MFCD00008243 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution PubChem CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin
InChI-Schlüssel | NAQMVNRVTILPCV-UHFFFAOYSA-N |
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IUPAC-Name | Hexan-1,6-diamin |
PubChem CID | 16402 |
CAS | 124-09-4 |
ChEBI | CHEBI:39618 |
MDL-Nummer | MFCD00008243 |
Synonym | 1,6-hexanediamine,1,6-diaminohexane,hexamethylenediamine,hmda,1,6-hexylenediamine,1,6-hexamethylenediamine,1,6-diamino-n-hexane,hexamethylene diamine,hexylenediamine,1,6-hexanediamine solution |
Summenformel | C6H16N2 |