
Thermo Scientific Acros Triethylamine, 99%, pure
CAS: 121-44-8 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
PubChem CID | 8471 |
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CAS | 121-44-8 |
ChEBI | CHEBI:35026 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Thermo Scientific Acros Ethanolamine, 99%
CAS: 141-43-5 Molecular Formula: C2H7NO Molecular Weight (g/mol): 61.08 MDL Number: MFCD00008183 InChI Key: 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
PubChem CID | 700 |
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CAS | 141-43-5 |
Molecular Weight (g/mol) | 61.08 |
ChEBI | CHEBI:16000 |
MDL Number | MFCD00008183 |
SMILES | NCCO |
Synonym | ethanolamine,monoethanolamine,aminoethanol,2-hydroxyethylamine,colamine,glycinol,olamine,2-amino-1-ethanol,ethanol, 2-amino,ethylolamine |
InChI Key | HZAXFHJVJLSVMW-UHFFFAOYSA-N |
Molecular Formula | C2H7NO |
Thermo Scientific Alfa Aesar Hexamethylenetetramine, 99+%
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
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CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Thermo Scientific Acros 1,6-Hexanediamine, 99.5+%
CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN
PubChem CID | 16402 |
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CAS | 124-09-4 |
Molecular Weight (g/mol) | 116.21 |
ChEBI | CHEBI:39618 |
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 |
IUPAC Name | hexane-1,6-diamine |
InChI Key | NAQMVNRVTILPCV-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Thermo Scientific Acros 1,4-Diaminobutane, 99%
CAS: 110-60-1 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina PubChem CID: 1045 ChEBI: CHEBI:17148 IUPAC Name: butane-1,4-diamine SMILES: C(CCN)CN
PubChem CID | 1045 |
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CAS | 110-60-1 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:17148 |
MDL Number | MFCD00008235 |
SMILES | C(CCN)CN |
Synonym | 1,4-diaminobutane,putrescine,1,4-butanediamine,tetramethylenediamine,butylenediamine,putrescin,1,4-butylenediamine,tetramethyldiamine,1,4-tetramethylenediamine,putrescina |
IUPAC Name | butane-1,4-diamine |
InChI Key | KIDHWZJUCRJVML-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
Thermo Scientific Acros Isopropylamine, 99%
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 InChI Key: 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-amine SMILES: CC(C)N
PubChem CID | 6363 |
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CAS | 75-31-0 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:15739 |
SMILES | CC(C)N |
Synonym | isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino |
IUPAC Name | propan-2-amine |
InChI Key | JJWLVOIRVHMVIS-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
Thermo Scientific Acros 2-Amino-2-methyl-1-propanol, 99%
CAS: 124-68-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008051 InChI Key: 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
PubChem CID | 11807 |
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CAS | 124-68-5 |
Molecular Weight (g/mol) | 89.14 |
MDL Number | MFCD00008051 |
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 |
IUPAC Name | 2-amino-2-methylpropan-1-ol |
InChI Key | CBTVGIZVANVGBH-UHFFFAOYSA-N |
Molecular Formula | C4H11NO |
Thermo Scientific Acros n-Decylamine, 99%
CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.30 MDL Number: MFCD00008149 InChI Key: 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-amine SMILES: CCCCCCCCCCN
PubChem CID | 8916 |
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CAS | 2016-57-1 |
Molecular Weight (g/mol) | 157.30 |
MDL Number | MFCD00008149 |
SMILES | CCCCCCCCCCN |
Synonym | decylamine,1-aminodecane,1-decanamine,n-decylamine,1-decylamine,decanamine,monodecylamine,kemamine p 190d,aminodecane,decyl amine |
IUPAC Name | decan-1-amine |
InChI Key | MHZGKXUYDGKKIU-UHFFFAOYSA-N |
Molecular Formula | C10H23N |
Thermo Scientific Alfa Aesar N,N-Dimethylethylenediamine, 97%
CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
PubChem CID | 66053 |
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CAS | 108-00-9 |
Molecular Weight (g/mol) | 88.154 |
MDL Number | MFCD00008175 |
SMILES | CN(C)CCN |
Synonym | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
IUPAC Name | N',N'-dimethylethane-1,2-diamine |
InChI Key | DILRJUIACXKSQE-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
Thermo Scientific Acros Diisopropanolamine, 99%
CAS: 110-97-4 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00004531 InChI Key: LVTYICIALWPMFW-UHFFFAOYNA-N Synonym: diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine PubChem CID: 8086 IUPAC Name: 1-[(2-hydroxypropyl)amino]propan-2-ol SMILES: CC(O)CNCC(C)O
PubChem CID | 8086 |
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CAS | 110-97-4 |
Molecular Weight (g/mol) | 133.19 |
MDL Number | MFCD00004531 |
SMILES | CC(O)CNCC(C)O |
Synonym | diisopropanolamine,1,1'-iminodipropan-2-ol,bis 2-hydroxypropyl amine,2-propanol, 1,1'-iminobis,bis 2-propanol amine,1,1'-iminodi-2-propanol,dipa alcohol,di-2-propanolamine,1,1'-azanediylbis propan-2-ol,dipropyl-2,2'-dihydroxy-amine |
IUPAC Name | 1-[(2-hydroxypropyl)amino]propan-2-ol |
InChI Key | LVTYICIALWPMFW-UHFFFAOYNA-N |
Molecular Formula | C6H15NO2 |
Thermo Scientific Alfa Aesar 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
PubChem CID | 5742 |
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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 |
Thermo Scientific Alfa Aesar Di-n-butylamine, 98+%
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
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CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
Thermo Scientific Alfa Aesar Tetra-n-butylammonium hydroxide, 40% w/w aq. soln.
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
PubChem CID | 2723671 |
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CAS | 2052-49-5 |
Molecular Weight (g/mol) | 259.48 |
MDL Number | MFCD00009425 |
SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
Molecular Formula | C16H37NO |
Thermo Scientific Alfa Aesar N,N'-Diethylethylenediamine, 96%
CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC
PubChem CID | 67105 |
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CAS | 111-74-0 |
Molecular Weight (g/mol) | 116.21 |
ChEBI | CHEBI:182290 |
MDL Number | MFCD00009033 |
SMILES | CCNCCNCC |
Synonym | n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide |
IUPAC Name | N,N'-diethylethane-1,2-diamine |
InChI Key | CJKRXEBLWJVYJD-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Thermo Scientific Alfa Aesar Tyramine, 98+%
CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O
PubChem CID | 5610 |
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CAS | 51-67-2 |
Molecular Weight (g/mol) | 137.182 |
ChEBI | CHEBI:15760 |
MDL Number | MFCD00008193 |
SMILES | C1=CC(=CC=C1CCN)O |
Synonym | tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine |
IUPAC Name | 4-(2-aminoethyl)phenol |
InChI Key | DZGWFCGJZKJUFP-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |