
Primary amines
- (14)
- (119)
- (9)
- (8)
- (4)
- (24)
- (1)
- (4)
- (1)
- (1)
- (60)
- (28)
- (3)
- (2)
- (5)
- (2)
- (1)
- (1)
- (1)
- (11)
- (4)
- (1)
- (3)
- (153)
- (55)
- (13)
- (13)
- (16)
- (1)
- (6)
- (1)
- (6)
- (4)
- (1)
- (174)
- (4)
- (25)
- (12)
- (4)
- (2)
- (39)
- (46)
- (3)
- (1)
- (3)
- (12)
- (3)
- (8)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (4)
- (1)
- (20)
- (7)
- (6)
- (2)
- (4)
- (1)
- (4)
- (7)
- (12)
- (4)
- (2)
- (2)
- (5)
- (2)
- (14)
- (4)
- (6)
- (15)
- (4)
- (1)
- (6)
- (2)
- (8)
- (4)
- (3)
- (5)
- (2)
- (4)
- (2)
- (9)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (12)
- (3)
- (3)
- (9)
- (4)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (5)
- (2)
- (5)
- (2)
- (2)
- (2)
- (6)
- (3)
- (3)
- (7)
- (5)
- (1)
- (4)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (2)
- (3)
- (7)
- (6)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (8)
- (3)
- (2)
- (3)
- (8)
- (1)
- (6)
- (8)
- (2)
- (2)
- (19)
- (5)
- (9)
- (2)
- (8)
- (2)
- (1)
- (5)
- (6)
- (5)
- (11)
- (2)
- (2)
- (3)
- (11)
- (9)
- (2)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (2)
- (9)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (6)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (7)
- (5)
- (3)
- (10)
- (9)
- (18)
- (7)
- (5)
- (8)
- (10)
- (10)
- (24)
- (12)
- (5)
- (8)
- (4)
- (2)
- (10)
- (6)
- (1)
- (21)
- (11)
- (1)
- (6)
- (11)
- (8)
- (3)
- (3)
- (6)
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (12)
- (3)
- (3)
- (5)
- (2)
- (7)
- (4)
- (15)
- (2)
- (3)
- (8)
- (6)
- (3)
- (46)
- (40)
- (122)
- (2)
- (7)
- (9)
- (6)
- (18)
- (40)
- (5)
- (11)
- (1)
- (1)
- (13)
- (6)
- (2)
- (1)
- (5)
- (3)
- (1)
- (1)
- (1)
- (12)
- (2)
- (18)
- (7)
- (72)
- (1)
- (145)
- (10)
- (5)
- (119)
- (30)
- (4)
- (2)
- (2)
- (8)
- (15)
- (179)
- (3)
- (1)
- (1)
- (4)
- (3)
- (5)
- (2)
- (3)
- (348)
- (3)
- (4)
- (6)
- (4)
- (2)
- (27)
- (4)
- (4)
- (3)
- (2)
- (2)
- (3)
- (4)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (7)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (8)
- (2)
- (5)
- (5)
- (3)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (4)
- (4)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (2)
- (6)
- (4)
- (7)
- (3)
- (4)
- (2)
- (7)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (6)
- (2)
- (4)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (6)
- (2)
- (4)
- (6)
- (3)
- (7)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (1)
- (10)
- (1)
- (5)
- (5)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (3)
- (5)
- (5)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
Filtered Search Results

1-Aminoundecane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7307-55-3 Molecular Formula: C11H25N Molecular Weight (g/mol): 171.33 MDL Number: MFCD00008152 InChI Key: QFKMMXYLAPZKIB-UHFFFAOYSA-N Synonym: undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 PubChem CID: 81742 IUPAC Name: undecan-1-amine SMILES: CCCCCCCCCCCN
PubChem CID | 81742 |
---|---|
CAS | 7307-55-3 |
Molecular Weight (g/mol) | 171.33 |
MDL Number | MFCD00008152 |
SMILES | CCCCCCCCCCCN |
Synonym | undecylamine,n-undecylamine,1-aminoundecane,1-undecanamine,hendecylamine,1-undecylamine,monoundecylamine,n-undecylamin,unii-uze26a4ko1,uze26a4ko1 |
IUPAC Name | undecan-1-amine |
InChI Key | QFKMMXYLAPZKIB-UHFFFAOYSA-N |
Molecular Formula | C11H25N |
5-Amino-2-(4-aminophenyl)benzofuran 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 84102-58-9 Molecular Formula: C14H12N2O Molecular Weight (g/mol): 224.26 MDL Number: MFCD10000946 InChI Key: FKMCNLLISWDXJQ-UHFFFAOYSA-N Synonym: 2-(4-Aminophenyl)-5-benzofuranamine PubChem CID: 11106990 IUPAC Name: 2-(4-aminophenyl)-1-benzofuran-5-amine SMILES: NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1
PubChem CID | 11106990 |
---|---|
CAS | 84102-58-9 |
Molecular Weight (g/mol) | 224.26 |
MDL Number | MFCD10000946 |
SMILES | NC1=CC=C(C=C1)C1=CC2=CC(N)=CC=C2O1 |
Synonym | 2-(4-Aminophenyl)-5-benzofuranamine |
IUPAC Name | 2-(4-aminophenyl)-1-benzofuran-5-amine |
InChI Key | FKMCNLLISWDXJQ-UHFFFAOYSA-N |
Molecular Formula | C14H12N2O |
N-(4-Aminobutyl)acetamide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 5699-41-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD10024834 InChI Key: KLZGKIDSEJWEDW-UHFFFAOYSA-N Synonym: N-Acetyl-1,4-butanediamine PubChem CID: 122356 ChEBI: CHEBI:17768 IUPAC Name: N-(4-aminobutyl)acetamide SMILES: CC(=O)NCCCCN
PubChem CID | 122356 |
---|---|
CAS | 5699-41-2 |
Molecular Weight (g/mol) | 130.19 |
ChEBI | CHEBI:17768 |
MDL Number | MFCD10024834 |
SMILES | CC(=O)NCCCCN |
Synonym | N-Acetyl-1,4-butanediamine |
IUPAC Name | N-(4-aminobutyl)acetamide |
InChI Key | KLZGKIDSEJWEDW-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O |
Isopropylamine Hydrobromide 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29552-58-7 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.02 MDL Number: MFCD22419143 InChI Key: WGWKNMLSVLOQJB-UHFFFAOYSA-N Synonym: Isopropylammonium Bromide PubChem CID: 22495069 IUPAC Name: propan-2-amine hydrobromide SMILES: Br.CC(C)N
PubChem CID | 22495069 |
---|---|
CAS | 29552-58-7 |
Molecular Weight (g/mol) | 140.02 |
MDL Number | MFCD22419143 |
SMILES | Br.CC(C)N |
Synonym | Isopropylammonium Bromide |
IUPAC Name | propan-2-amine hydrobromide |
InChI Key | WGWKNMLSVLOQJB-UHFFFAOYSA-N |
Molecular Formula | C3H10BrN |
2-Hexyldecan-1-amine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 62281-05-4 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: HEGUXAZWCQVLPV-UHFFFAOYSA-N PubChem CID: 15335006 IUPAC Name: 2-hexyldecan-1-amine SMILES: CCCCCCCCC(CCCCCC)CN
PubChem CID | 15335006 |
---|---|
CAS | 62281-05-4 |
Molecular Weight (g/mol) | 241.463 |
SMILES | CCCCCCCCC(CCCCCC)CN |
IUPAC Name | 2-hexyldecan-1-amine |
InChI Key | HEGUXAZWCQVLPV-UHFFFAOYSA-N |
Molecular Formula | C16H35N |
2-Methylbutylamine (contains 3-Methylbutylamine) 85.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN
PubChem CID | 7283 |
---|---|
CAS | 96-15-1 |
Molecular Weight (g/mol) | 87.166 |
MDL Number | MFCD00008147 |
SMILES | CCC(C)CN |
Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
IUPAC Name | 2-methylbutan-1-amine |
InChI Key | VJROPLWGFCORRM-UHFFFAOYSA-N |
Molecular Formula | C5H13N |
Isopropylamine 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-31-0 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008082 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 |
---|---|
CAS | 75-31-0 |
Molecular Weight (g/mol) | 59.112 |
ChEBI | CHEBI:15739 |
MDL Number | MFCD00008082 |
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 |
4-Methyl-2-hexylamine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13803-74-2 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD09038354 InChI Key: ZKKBPHUAHARETG-UHFFFAOYSA-N Synonym: Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride PubChem CID: 44118858 IUPAC Name: 4-methylhexan-2-amine;hydrochloride SMILES: CCC(C)CC(C)N.Cl
PubChem CID | 44118858 |
---|---|
CAS | 13803-74-2 |
Molecular Weight (g/mol) | 151.678 |
MDL Number | MFCD09038354 |
SMILES | CCC(C)CC(C)N.Cl |
Synonym | Methylhexanamine Hydrochloride, 1,3-Dimethylpentylamine Hydrochloride, 1,3-Dimethylamylamine Hydrochloride, 2-Amino-4-methylhexane Hydrochloride |
IUPAC Name | 4-methylhexan-2-amine;hydrochloride |
InChI Key | ZKKBPHUAHARETG-UHFFFAOYSA-N |
Molecular Formula | C7H18ClN |
2-(4-Methoxyphenyl)ethylamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 55-81-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008192 InChI Key: LTPVSOCPYWDIFU-UHFFFAOYSA-N Synonym: 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine PubChem CID: 4657 ChEBI: CHEBI:266039 IUPAC Name: 2-(4-methoxyphenyl)ethanamine SMILES: COC1=CC=C(C=C1)CCN
PubChem CID | 4657 |
---|---|
CAS | 55-81-2 |
Molecular Weight (g/mol) | 151.209 |
ChEBI | CHEBI:266039 |
MDL Number | MFCD00008192 |
SMILES | COC1=CC=C(C=C1)CCN |
Synonym | 4-(2-Aminoethyl)anisole, 4-Methoxyphenethylamine |
IUPAC Name | 2-(4-methoxyphenyl)ethanamine |
InChI Key | LTPVSOCPYWDIFU-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
2-(2-Methoxyphenyl)ethylamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2045-79-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00008186 InChI Key: WSWPCNMLEVZGSM-UHFFFAOYSA-N Synonym: 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine PubChem CID: 74896 IUPAC Name: 2-(2-methoxyphenyl)ethanamine SMILES: COC1=CC=CC=C1CCN
PubChem CID | 74896 |
---|---|
CAS | 2045-79-6 |
Molecular Weight (g/mol) | 151.209 |
MDL Number | MFCD00008186 |
SMILES | COC1=CC=CC=C1CCN |
Synonym | 2-methoxyphenethylamine,2-2-methoxyphenyl ethylamine,2-2-methoxyphenyl ethanamine,2-2-methoxy-phenyl-ethylamine,2-2-methoxyphenyl ethan-1-amine,benzeneethanamine, 2-methoxy,o-methoxyphenethylamine,pubchem23973,acmc-209fah,ortho-methoxyphenethylamine |
IUPAC Name | 2-(2-methoxyphenyl)ethanamine |
InChI Key | WSWPCNMLEVZGSM-UHFFFAOYSA-N |
Molecular Formula | C9H13NO |
trans-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 10029-07-9 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1
PubChem CID | 17354 |
---|---|
CAS | 10029-07-9 |
Molecular Weight (g/mol) | 142.25 |
MDL Number | MFCD00039463,MFCD20037427,MFCD20617651 |
SMILES | NCC1CCC(CN)CC1 |
Synonym | trans-1,4-Di(aminomethyl)cyclohexane, trans-Hexahydro-p-xylylenediamine |
IUPAC Name | 1-[4-(aminomethyl)cyclohexyl]methanamine |
InChI Key | OXIKYYJDTWKERT-UHFFFAOYSA-N |
Molecular Formula | C8H18N2 |
(R)-(-)-sec-Butylamine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N
PubChem CID | 2724537 |
---|---|
CAS | 13250-12-9 |
Molecular Weight (g/mol) | 73.139 |
MDL Number | MFCD00064416 |
SMILES | CCC(C)N |
Synonym | r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine |
IUPAC Name | (2R)-butan-2-amine |
InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
Molecular Formula | C4H11N |
7-Amino-2-benzoxazolinone 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 81282-60-2 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD09753616 InChI Key: CLCPWTXGFUIRJE-UHFFFAOYSA-N Synonym: 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole PubChem CID: 11147814 IUPAC Name: 7-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C(=C1)N)OC(=O)N2
PubChem CID | 11147814 |
---|---|
CAS | 81282-60-2 |
Molecular Weight (g/mol) | 150.137 |
MDL Number | MFCD09753616 |
SMILES | C1=CC2=C(C(=C1)N)OC(=O)N2 |
Synonym | 7-Amino-2-benzoxazolone, 7-Amino-2-hydroxybenzoxazole |
IUPAC Name | 7-amino-3H-1,3-benzoxazol-2-one |
InChI Key | CLCPWTXGFUIRJE-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O2 |
Histamine Diphosphate Hydrate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
PubChem CID | 65513 |
---|---|
CAS | 51-74-1 |
Molecular Weight (g/mol) | 307.14 |
ChEBI | CHEBI:51193 |
MDL Number | MFCD00064316 |
SMILES | OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1 |
Synonym | histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate |
IUPAC Name | 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) |
InChI Key | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
Molecular Formula | C5H15N3O8P2 |
2-(4-Nitrophenyl)ethylamine Hydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 29968-78-3 Molecular Formula: C8H11N2O2 Molecular Weight (g/mol): 167.19 MDL Number: MFCD00012900 InChI Key: IOXOZOPLBFXYLM-UHFFFAOYSA-O Synonym: 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 PubChem CID: 458983 IUPAC Name: 2-(4-nitrophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 458983 |
---|---|
CAS | 29968-78-3 |
Molecular Weight (g/mol) | 167.19 |
MDL Number | MFCD00012900 |
SMILES | [NH3+]CCC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrophenethylamine hydrochloride,4-nitrophenylethylamine hydrochloride,4-nitrophenethylamine hcl,2-4-nitrophenyl ethanamine hydrochloride,2-4-nitrophenyl ethylamine hydrochloride,p-nitrophenylethylamine hcl,benzeneethanamine, 4-nitro-, monohydrochloride,4-nitrophenethylaminehydrochloride,p-nitrophenethylamine, hydrochloride,pubchem11627 |
IUPAC Name | 2-(4-nitrophenyl)ethan-1-aminium |
InChI Key | IOXOZOPLBFXYLM-UHFFFAOYSA-O |
Molecular Formula | C8H11N2O2 |