Alkanolamine
Alkanolamine
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Gefilterte Suchergebnisse
Triethanolamin, +99 %, Thermo Scientific Chemicals
CAS: 102-71-6 Molekulargewicht (g/mol): 149.19 MDL-Nummer: MFCD00002855 InChI-Schlüssel: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC-Name: 2-[bis(2-Hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO
InChI-Schlüssel | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
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IUPAC-Name | 2-[bis(2-Hydroxyethyl)amino]ethanol |
PubChem CID | 7618 |
CAS | 102-71-6 |
ChEBI | CHEBI:28621 |
MDL-Nummer | MFCD00002855 |
Molekulargewicht (g/mol) | 149.19 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
Diethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
InChI-Schlüssel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-hydroxyethylamino)ethanol |
PubChem CID | 8113 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
MDL-Nummer | MFCD00002843 |
Molekulargewicht (g/mol) | 105.14 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Summenformel | C4H11NO2 |
2-(Dimethylamino)ethanol, 99+ %, Thermo Scientific Chemicals
CAS: 108-01-0 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.138 MDL-Nummer: MFCD00002846 InChI-Schlüssel: UEEJHVSXFDXPFK-UHFFFAOYSA-N Synonym: 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon PubChem CID: 7902 ChEBI: CHEBI:271436 IUPAC-Name: 2-(Dimethylamino)ethanol SMILES: CN(C)CCO
InChI-Schlüssel | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
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IUPAC-Name | 2-(Dimethylamino)ethanol |
PubChem CID | 7902 |
CAS | 108-01-0 |
ChEBI | CHEBI:271436 |
MDL-Nummer | MFCD00002846 |
Molekulargewicht (g/mol) | 89.138 |
SMILES | CN(C)CCO |
Synonym | 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon |
Summenformel | C4H11NO |
Diethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 111-42-2 Summenformel: C4H11NO2 Molekulargewicht (g/mol): 105.14 MDL-Nummer: MFCD00002843 InChI-Schlüssel: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC-Name: 2-(2-hydroxyethylamino)ethanol SMILES: OCCNCCO
InChI-Schlüssel | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-hydroxyethylamino)ethanol |
PubChem CID | 8113 |
CAS | 111-42-2 |
ChEBI | CHEBI:28123 |
MDL-Nummer | MFCD00002843 |
Molekulargewicht (g/mol) | 105.14 |
SMILES | OCCNCCO |
Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
Summenformel | C4H11NO2 |
Ethanolamin, 99 %, Thermo Scientific Chemicals
CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
InChI-Schlüssel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
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PubChem CID | 700 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
MDL-Nummer | MFCD00008183 |
Molekulargewicht (g/mol) | 61.08 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
Summenformel | C2H7NO |
2,2-Bis(Hydroxymethyl)-2,2',2'-Nitrilotriethanol, 98 %, Thermo Scientific Chemicals
CAS: 6976-37-0 Summenformel: C8H19NO5 Molekulargewicht (g/mol): 209.24 MDL-Nummer: MFCD00002853 InChI-Schlüssel: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC-Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol SMILES: C(CO)N(CCO)C(CO)(CO)CO
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InChI-Schlüssel | OWMVSZAMULFTJU-UHFFFAOYSA-N |
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IUPAC-Name | 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propan-1,3-Diol |
PubChem CID | 81462 |
CAS | 6976-37-0 |
ChEBI | CHEBI:41250 |
MDL-Nummer | MFCD00002853 |
Molekulargewicht (g/mol) | 209.24 |
SMILES | C(CO)N(CCO)C(CO)(CO)CO |
Synonym | bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane |
Summenformel | C8H19NO5 |
(+/-)-Propranolol-Hydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 318-98-9 Summenformel: C16H22ClNO2 Molekulargewicht (g/mol): 295.807 MDL-Nummer: MFCD00012558 InChI-Schlüssel: ZMRUPTIKESYGQW-UHFFFAOYSA-N Synonym: propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal PubChem CID: 62882 ChEBI: CHEBI:8500 IUPAC-Name: 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid SMILES: CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl
InChI-Schlüssel | ZMRUPTIKESYGQW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol;hydrochlorid |
PubChem CID | 62882 |
CAS | 318-98-9 |
ChEBI | CHEBI:8500 |
MDL-Nummer | MFCD00012558 |
Molekulargewicht (g/mol) | 295.807 |
SMILES | CC(C)NCC(COC1=CC=CC2=CC=CC=C21)O.Cl |
Synonym | propranolol hydrochloride,propranolol hcl,inderal,avlocardyl,herzbase,inderalici,naprilin,pronovan,dociton,ikopal |
Summenformel | C16H22ClNO2 |
2-Amino-2-methyl-1-propanol, 99 %, Thermo Scientific Chemicals
CAS: 124-68-5 Summenformel: C4H11NO Molekulargewicht (g/mol): 89.14 MDL-Nummer: MFCD00008051 InChI-Schlüssel: CBTVGIZVANVGBH-UHFFFAOYSA-N Synonym: 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine PubChem CID: 11807 IUPAC-Name: 2-Amino-2-Methylpropan-1-ol SMILES: CC(C)(N)CO
InChI-Schlüssel | CBTVGIZVANVGBH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-2-Methylpropan-1-ol |
PubChem CID | 11807 |
CAS | 124-68-5 |
MDL-Nummer | MFCD00008051 |
Molekulargewicht (g/mol) | 89.14 |
SMILES | CC(C)(N)CO |
Synonym | 2-amino-2-methyl-1-propanol,isobutanol-2-amine,1-propanol, 2-amino-2-methyl,amp regular,2-aminoisobutanol,aminomethylpropanol,2-amino-2-methylpropanol,2-methyl-2-aminopropanol,2-aminodimethylethanol,hydroxy-tert-butylamine |
Summenformel | C4H11NO |
Thermo Scientific Chemicals Tris(hydroxymethyl)aminomethan, 99.8%, zur Analyse, geeignet für die Biochemie
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.14 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O
InChI-Schlüssel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-2-(hydroxymethyl)propan-1,3-diol |
PubChem CID | 6503 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
MDL-Nummer | MFCD00004679 |
Molekulargewicht (g/mol) | 121.14 |
SMILES | C(C(CO)(CO)N)O |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
Summenformel | C4H11NO3 |
Ethanolamin, Thermo Scientific Chemicals
CAS: 141-43-5 Summenformel: C2H7NO Molekulargewicht (g/mol): 61.08 MDL-Nummer: MFCD00008183 InChI-Schlüssel: HZAXFHJVJLSVMW-UHFFFAOYSA-N Synonym: ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine PubChem CID: 700 ChEBI: CHEBI:16000 SMILES: NCCO
InChI-Schlüssel | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
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PubChem CID | 700 |
CAS | 141-43-5 |
ChEBI | CHEBI:16000 |
MDL-Nummer | MFCD00008183 |
Molekulargewicht (g/mol) | 61.08 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
Summenformel | C2H7NO |
3-Amino-1-Propanol, 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.111 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC-Name: 3-Aminopropan-1-ol SMILES: C(CN)CO
InChI-Schlüssel | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Aminopropan-1-ol |
PubChem CID | 9086 |
CAS | 156-87-6 |
MDL-Nummer | MFCD00008223 |
Molekulargewicht (g/mol) | 75.111 |
SMILES | C(CN)CO |
Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |
Summenformel | C3H9NO |
Tris(Hydroxymethyl)aminomethan, ACS, 99.8-100.1 % (Assay, getrocknete Base), Thermo Scientific Chemicals
CAS: 77-86-1 Summenformel: C4H11NO3 Molekulargewicht (g/mol): 121.136 MDL-Nummer: MFCD00004679 InChI-Schlüssel: LENZDBCJOHFCAS-UHFFFAOYSA-N Synonym: trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base PubChem CID: 6503 ChEBI: CHEBI:9754 IUPAC-Name: 2-Amino-2-(hydroxymethyl)propan-1,3-diol SMILES: C(C(CO)(CO)N)O
InChI-Schlüssel | LENZDBCJOHFCAS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-2-(hydroxymethyl)propan-1,3-diol |
PubChem CID | 6503 |
CAS | 77-86-1 |
ChEBI | CHEBI:9754 |
MDL-Nummer | MFCD00004679 |
Molekulargewicht (g/mol) | 121.136 |
SMILES | C(C(CO)(CO)N)O |
Synonym | trometamol,tris,tromethamine,tris hydroxymethyl aminomethane,tham,trisamine,tris buffer,trizma,2-amino-2-hydroxymethyl propane-1,3-diol,tris base |
Summenformel | C4H11NO3 |
Thermo Scientific Chemicals -Bis[tris(hydroxymethyl)methylamino]propan, 98+ %
CAS: 64431-96-5 Summenformel: C11H26N2O6 Molekulargewicht (g/mol): 282.337 MDL-Nummer: MFCD00004689 InChI-Schlüssel: HHKZCCWKTZRCCL-UHFFFAOYSA-N Synonym: bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p PubChem CID: 125132 ChEBI: CHEBI:40947 IUPAC-Name: 2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
InChI-Schlüssel | HHKZCCWKTZRCCL-UHFFFAOYSA-N |
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IUPAC-Name | 2-[3-[[1,3-Dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propan-1,3-diol |
PubChem CID | 125132 |
CAS | 64431-96-5 |
ChEBI | CHEBI:40947 |
MDL-Nummer | MFCD00004689 |
Molekulargewicht (g/mol) | 282.337 |
SMILES | C(CNC(CO)(CO)CO)CNC(CO)(CO)CO |
Synonym | bis-tris propane,1,3-bis tris hydroxymethyl methylamino propane,2,2'-propane-1,3-diylbis azanediyl bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-dihydroxymethyl-ethylamino-propylamino-2-hydroxymethyl-propane-1,3-diol,1,3-propanediol, 2,2'-1,3-propanediyldiimino bis 2-hydroxymethyl,2,2'-propane-1,3-diyldiimino bis 2-hydroxymethyl propane-1,3-diol,2-3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino propylamino-2-hydroxymethyl propane-1,3-diol,b3p |
Summenformel | C11H26N2O6 |
(R)-(-)-2-Amino-1-Propanol, 98 %, Thermo Scientific Chemicals
CAS: 35320-23-1 Summenformel: C3H9NO Molekulargewicht (g/mol): 75.111 MDL-Nummer: MFCD00064413 InChI-Schlüssel: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC-Name: (2R)-2-Aminopropan-1-ol SMILES: CC(CO)N
InChI-Schlüssel | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
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IUPAC-Name | (2R)-2-Aminopropan-1-ol |
PubChem CID | 80308 |
CAS | 35320-23-1 |
MDL-Nummer | MFCD00064413 |
Molekulargewicht (g/mol) | 75.111 |
SMILES | CC(CO)N |
Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
Summenformel | C3H9NO |
3-Amino-1-Propanol 99 %, Thermo Scientific Chemicals
CAS: 156-87-6 MDL-Nummer: MFCD00008223 InChI-Schlüssel: WUGQZFFCHPXWKQ-UHFFFAOYSA-N Synonym: 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol PubChem CID: 9086 IUPAC-Name: 3-Aminopropan-1-ol SMILES: C(CN)CO
InChI-Schlüssel | WUGQZFFCHPXWKQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Aminopropan-1-ol |
PubChem CID | 9086 |
CAS | 156-87-6 |
MDL-Nummer | MFCD00008223 |
SMILES | C(CN)CO |
Synonym | 3-aminopropanol,3-amino-1-propanol,propanolamine,1-propanol, 3-amino,3-propanolamine,1-amino-3-propanol,3-hydroxypropylamine,3-aminopropyl alcohol,1,3-propanolamine,beta-alaninol |