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1 – 15 of 236 results
1

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO

PubChem CID 8072
CAS 110-73-6
Molecular Weight (g/mol) 89.14
MDL Number MFCD00002841
SMILES CCNCCO
Synonym 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
IUPAC Name 2-(ethylamino)ethanol
InChI Key MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molecular Formula C4H11NO
2

2-(Dimethylamino)ethanol, 99+%

CAS: 108-01-0 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002846 InChI Key: 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

PubChem CID 7902
CAS 108-01-0
Molecular Weight (g/mol) 89.138
ChEBI CHEBI:271436
MDL Number MFCD00002846
SMILES CN(C)CCO
Synonym 2-dimethylamino ethanol,n,n-dimethylethanolamine,deanol,dimethylaminoethanol,dimethylethanolamine,norcholine,dmae,dmea,bimanol,liparon
IUPAC Name 2-(dimethylamino)ethanol
InChI Key UEEJHVSXFDXPFK-UHFFFAOYSA-N
Molecular Formula C4H11NO
3

2-(Ethylamino)ethanol, 98%

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO

PubChem CID 8072
CAS 110-73-6
Molecular Weight (g/mol) 89.138
MDL Number MFCD00002841
SMILES CCNCCO
Synonym 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
IUPAC Name 2-(ethylamino)ethanol
InChI Key MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molecular Formula C4H11NO
4

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

PubChem CID 8016
CAS 109-83-1
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:21763
MDL Number MFCD00002839
SMILES CNCCO
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name 2-(methylamino)ethanol
InChI Key OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula C3H9NO
5

2-(Methylamino)ethanol, 99%

CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

PubChem CID 8016
CAS 109-83-1
Molecular Weight (g/mol) 75.11
ChEBI CHEBI:21763
MDL Number MFCD00002839
SMILES CNCCO
Synonym 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol
IUPAC Name 2-(methylamino)ethanol
InChI Key OPKOKAMJFNKNAS-UHFFFAOYSA-N
Molecular Formula C3H9NO
6
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Trimethylamine, 33% w/w in ethanol denatured with 2% cyclohexane

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name N,N-dimethylmethanamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N
7

2-(3-(2,3-Dichlorophenoxy)propylamino)ethanol hydrochloride, Thermo Scientific Chemicals

CAS: 418788-90-6 Molecular Formula: C11H16Cl2NO2 Molecular Weight (g/mol): 265.15 MDL Number: MFCD06410993 InChI Key: QVEIRCZEBQRCTR-UHFFFAOYSA-O Synonym: 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride PubChem CID: 52913859 IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride SMILES: OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl

PubChem CID 52913859
CAS 418788-90-6
Molecular Weight (g/mol) 265.15
MDL Number MFCD06410993
SMILES OCC[NH2+]CCCOC1=CC=CC(Cl)=C1Cl
Synonym 2,3-dcpe hydrochloride,2-3-2,3-dichlorophenoxy propyl amino ethanol hydrochloride,c11h15cl2no2.hcl,2-3-2,3-dichlorophenoxy propylamino ethanol hydrochloride
IUPAC Name 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride
InChI Key QVEIRCZEBQRCTR-UHFFFAOYSA-O
Molecular Formula C11H16Cl2NO2
8

2-(Methylamino)ethanol, TRC

CAS: 109-83-1 Molecular Formula: C3 H9 N O Molecular Weight (g/mol): 75.1097 Synonym: 2-(Methylamino)ethanol (ACI),(2-Hydroxyethyl)methylamine,(Hydroxyethyl)methylamine,2-(N-Methylamino)ethanol,2-Hydroxy-N-methylethylamine,2-Hydroxyethyl-N-methylamine,2-Methylamino-1-ethanol,2-N-Monomethylaminoethanol,Amietol M 11,Amino Alcohol MMA,Methyl(2-hydroxyethyl)amine,Methyl(hydroxyethyl)amine,Methyl(β-hydroxyethyl)amine,Methylaminoethanol,Methylethanolamine,Methylethylolamine,Monomethylaminoethanol,Monomethylethanolamine,Monomethylmonoethanolamine,N-(2-Hydroxyethyl)-N-methylamine,N-(2-Hydroxyethyl)methylamine,N-Methyl-2-aminoethanol,N-Methyl-2-ethanolamine,N-Methyl-2-hydroxyethanamine,N-Methyl-2-hydroxyethylamine,N-Methyl-N-(2-hydroxyethyl)amine,N-Methyl-N-(β-hydroxyethyl)amine,N-Methyl-N-hydroxyethylamine,N-Methylaminoethanol,N-Methylethanolamine,N-Methylmonoethanolamine,N-Monomethylaminoethanol,N-Monomethylethanolamine,NMEA,NSC 62776,Yubao,β-(Methylamino)ethanol,2-(Methylamino)ethanol IUPAC Name: 2-(methylamino)ethanol SMILES: CNCCO

CAS 109-83-1
Molecular Weight (g/mol) 75.1097
SMILES CNCCO
Synonym 2-(Methylamino)ethanol (ACI),(2-Hydroxyethyl)methylamine,(Hydroxyethyl)methylamine,2-(N-Methylamino)ethanol,2-Hydroxy-N-methylethylamine,2-Hydroxyethyl-N-methylamine,2-Methylamino-1-ethanol,2-N-Monomethylaminoethanol,Amietol M 11,Amino Alcohol MMA,Methyl(2-hydroxyethyl)amine,Methyl(hydroxyethyl)amine,Methyl(β-hydroxyethyl)amine,Methylaminoethanol,Methylethanolamine,Methylethylolamine,Monomethylaminoethanol,Monomethylethanolamine,Monomethylmonoethanolamine,N-(2-Hydroxyethyl)-N-methylamine,N-(2-Hydroxyethyl)methylamine,N-Methyl-2-aminoethanol,N-Methyl-2-ethanolamine,N-Methyl-2-hydroxyethanamine,N-Methyl-2-hydroxyethylamine,N-Methyl-N-(2-hydroxyethyl)amine,N-Methyl-N-(β-hydroxyethyl)amine,N-Methyl-N-hydroxyethylamine,N-Methylaminoethanol,N-Methylethanolamine,N-Methylmonoethanolamine,N-Monomethylaminoethanol,N-Monomethylethanolamine,NMEA,NSC 62776,Yubao,β-(Methylamino)ethanol,2-(Methylamino)ethanol
IUPAC Name 2-(methylamino)ethanol
Molecular Formula C3 H9 N O
9

2-(2-Aminoethylamino)ethanol, TRC

CAS: 111-41-1 Molecular Formula: C4 H12 N2 O Molecular Weight (g/mol): 104.1509 Synonym: 2-[(2-Aminoethyl)amino]ethanol,(2-Hydroxyethyl)ethylenediamine,(β-Hydroxyethyl)ethylenediamine,1-(2-Hydroxyethylamino)-2-aminoethane,1-Aminooxyethylamine,2-(2-Aminoethylamino)-1-ethanol,2-(2-Hydroxyethylamino)ethylamine,2-(2'-Aminoethylamino)ethanol,2-[(Aminoethyl)amino]ethanol,A-EA,Amino Alcohol EA,Aminoethylethanolamine,N-(2-Aminoethyl)ethanolamine,N-(2-Hydroxyethyl)-1,2-diaminoethane,N-(2-Hydroxyethyl)-1,2-ethanediamine,N-(2-Hydroxyethyl)-1,2-ethylenediamine,N-(2-Hydroxyethyl)ethylenediamine,N-(2'-Hydroxyethyl)ethylenediamine,N-(Hydroxyethyl)ethylenediamine,N-(β-Aminoethyl)ethanolamine,N-(β-Hydroxyethyl)-1,2-ethanediamine,N-(β-Hydroxyethyl)ethylenediamine,N-Hydroxyethyl-1,2-ethanediamine,NSC 461 IUPAC Name: 2-(2-aminoethylamino)ethanol SMILES: NCCNCCO

CAS 111-41-1
Molecular Weight (g/mol) 104.1509
SMILES NCCNCCO
Synonym 2-[(2-Aminoethyl)amino]ethanol,(2-Hydroxyethyl)ethylenediamine,(β-Hydroxyethyl)ethylenediamine,1-(2-Hydroxyethylamino)-2-aminoethane,1-Aminooxyethylamine,2-(2-Aminoethylamino)-1-ethanol,2-(2-Hydroxyethylamino)ethylamine,2-(2'-Aminoethylamino)ethanol,2-[(Aminoethyl)amino]ethanol,A-EA,Amino Alcohol EA,Aminoethylethanolamine,N-(2-Aminoethyl)ethanolamine,N-(2-Hydroxyethyl)-1,2-diaminoethane,N-(2-Hydroxyethyl)-1,2-ethanediamine,N-(2-Hydroxyethyl)-1,2-ethylenediamine,N-(2-Hydroxyethyl)ethylenediamine,N-(2'-Hydroxyethyl)ethylenediamine,N-(Hydroxyethyl)ethylenediamine,N-(β-Aminoethyl)ethanolamine,N-(β-Hydroxyethyl)-1,2-ethanediamine,N-(β-Hydroxyethyl)ethylenediamine,N-Hydroxyethyl-1,2-ethanediamine,NSC 461
IUPAC Name 2-(2-aminoethylamino)ethanol
Molecular Formula C4 H12 N2 O
10

2-(2-Diethylaminoethoxy)ethanol, TRC

CAS: 140-82-9 Molecular Formula: C8 H19 N O2 Molecular Weight (g/mol): 161.24 Synonym: 2-[2-(Diethylamino)ethoxy]ethanol,Oxeladin Hydrogen Citrate Imp. A (EP) IUPAC Name: 2-[2-(diethylamino)ethoxy]ethanol SMILES: CCN(CC)CCOCCO

CAS 140-82-9
Molecular Weight (g/mol) 161.24
SMILES CCN(CC)CCOCCO
Synonym 2-[2-(Diethylamino)ethoxy]ethanol,Oxeladin Hydrogen Citrate Imp. A (EP)
IUPAC Name 2-[2-(diethylamino)ethoxy]ethanol
Molecular Formula C8 H19 N O2
11

Trimethylamine (~30 wt. % Solution in Ethanol), TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Concentration or Composition (by Analyte or Components) 30 %
CAS 75-50-3
Molecular Weight (g/mol) 59.11
InChI Formula InChI=1S/C3H9N/c1-4(2)3/h1-3H3
Chemical Name or Material Trimethylamine
SMILES CN(C)C
Synonym Trimethylamine (8CI),N,N-Dimethylmethanamine,N,N,N-Trimethylamine,N-Trimethylamine,Methanamine, N,N-dimethyl-
Recommended Storage +4°C
IUPAC Name N,N-dimethylmethanamine
Molecular Formula C3 H9 N
Formula Weight 59.0735
12

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: 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

EDGE
PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
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
IUPAC Name 2-(2-hydroxyethylamino)ethanol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
13

Diethanolamine, 99%

CAS: 111-42-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.14 MDL Number: MFCD00002843 InChI Key: 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

EDGE
PubChem CID 8113
CAS 111-42-2
Molecular Weight (g/mol) 105.14
ChEBI CHEBI:28123
MDL Number MFCD00002843
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
IUPAC Name 2-(2-hydroxyethylamino)ethanol
InChI Key ZBCBWPMODOFKDW-UHFFFAOYSA-N
Molecular Formula C4H11NO2
14

Guanidine hydrochloride, 98%

CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

EDGE
PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
MDL Number MFCD00013026
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH6ClN3
15

Choline chloride, 98+%

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;chloride SMILES: [Cl-].C[N+](C)(C)CCO

EDGE
PubChem CID 6209
CAS 67-48-1
Molecular Weight (g/mol) 139.62
ChEBI CHEBI:133341
MDL Number MFCD00011721
SMILES [Cl-].C[N+](C)(C)CCO
Synonym choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
IUPAC Name 2-hydroxyethyl(trimethyl)azanium;chloride
InChI Key SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula C5H14ClNO