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| Product | Description | |
|---|---|---|
| 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride | 1- (1, 3-Benzodioxol-5-yl) -N- (1, 1, 2, 2, 2-pentadeuterioethyl) propan-2-amine Hydrochloride is used as an internal standard for the quantification of 3,4-MDEA, which has similar psychotropic action to methyl enedioxyamphetamine (MDMA) and produces significant retention deficits in learning tasks in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1289588-92-8. Pack Sizes: 500ug, 1mg. Molecular Formula: C12H12D5NO2 HCl, Molecular Weight: 212.303645999999. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-2-amine,4-methoxy-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 5-methoxy-2-phenylaniline hydrochloride, 107624-16-8, ST51041950, 5-methoxy-2-phenyl-aniline Hydrochloride, AC1MC2IF, SureCN5065094, CTK8E5054, MolPort-000-158-189, AKOS015844578, KB-83644, A801733, I14-27845. CAS No. 107624-16-8. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 5-methoxy-2-phenylaniline;hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1)C2=CC=CC=C2)N.Cl. Catalog: ACM107624168. |  |
| 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride, CTK8E2978, MolPort-000-163-999, 1185177-94-9. CAS No. 1185177-94-9. Molecular formula: C5H7ClF3N3. Mole weight: 201.58. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride. Canonical SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl. Catalog: ACM1185177949. | |
| 1,2,3,4-Tetrahydro-5-isoquinolinamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HYDROCHLORIDE, 1082658-92-1, SureCN4520528, CTK7D9395, MolPort-003-985-438, ACT10601, AKOS016003978, AG-A-09511, AK101759, KB-64189, 1,2,3,4-TETRAHYDROISOQUINOLIN-5-AMINE HCL, 5-Amino-1,2,3,4-tetrahydro-isoquinoline hydrochloride. CAS No. 1082658-92-1. Molecular formula: C9H12N2.HCl. Mole weight: 184.665920 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-5-amine;hydrochloride. Canonical SMILES: C1CNCC2=C1C(=CC=C2)N.Cl. Catalog: ACM1082658921. | |
| 1,2,4-thiadiazol-5-amine hydrochloride | 1,2,4-thiadiazol-5-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 152513-91-2. Pack Sizes: 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenoxy)-2-propanamine hydrochloride | Mexiletine HCl belongs to Class IB anti-arrhythmic group of medicines, inhibits sodium channels to reduce the inward sodium current. Uses: Voltage-gated sodium channel blockers. Synonyms: 1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride. Grades: > 98 %. CAS No. 5370-1-4. Molecular formula: C11H18ClNO. Mole weight: 215.72. |  |
| 1-(2-Aminoethyl)-n-boc-cyclohexylamine Hydrochloride | 1-(2-Aminoethyl)-n-boc-cyclohexylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159822-19-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.363645999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride, 1-(2-fluorophenyl)cyclobutanamine hydrochloride, 1228879-28-4, 1017391-62-6, CTK8C6550, 1-(2-fluorophenyl)cyclobutanamine HCl, AKOS015847708, AK141437, KB-82075, 1-Amino-1-(2-fluorophenyl)cyclobutane hydrochloride, 1-(1-Aminocyclobut-1-yl)-2-fluorobenzene hydrochloride. CAS No. 1228879-28-4. Molecular formula: C10H13ClFN. Mole weight: 201.668. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)cyclobutan-1-amine;hydrochloride. Canonical SMILES: C1CC(C1)(C2=CC=CC=C2F)N.Cl. Catalog: ACM1228879284. | |
| 1- (2-Fluorophenyl) cyclopropan-1-amine hydrochloride | 1- (2-Fluorophenyl) cyclopropan-1-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215107-57-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11ClFN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Difluorophenyl)cyclopropylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3,4-DIFLUOROPHENYL)CYCLOPROPYLAMINE HYDROCHLORIDE, 1-(3,4-difluorophenyl)cyclopropanamine hydrochloride, 1186663-16-0, CTK8E1591, MolPort-019-930-937, AK-80017, KB-213483, KB-213484, 1-(3,4-difluorophenyl)cyclopropan-1-amine hydrochloride. CAS No. 1186663-16-0. Molecular formula: C9H10ClF2N. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 1-(3,4-difluorophenyl)cyclopropan-1-amine;hydrochloride. Canonical SMILES: C1CC1(C2=CC(=C(C=C2)F)F)N.Cl. Catalog: ACM1186663160. | |
| 1,3-Benzodioxole-5-ethanamine Hydrochloride | 1,3-Benzodioxole-5-ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 3, 4- (Methylenedioxy) phenethylamine Hydrochloride; 2- (3, 4-Methylenedioxyphenyl) ethylamine Chlorohydrate; 2- (3, 4-Methylenedioxyphenyl) ethylamine Hydrochloride; 3, 4- (Methylenedioxy) phenylethylamine Hydrochloride; 3,4-Methylenedioxy- β-phenylethylamine Hydrochloride; 3, 4- methyl enedioxyphenethylamine Hydrochloride; [2-(Benzodioxol-5-yl)ethyl]amine Hydrochloride. Grades: Highly Purified. CAS No. 1653-64-1. Pack Sizes: 2.5g. Molecular Formula: C9H12ClNO2, Molecular Weight: 201.65. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethylpentylamine Hydrochloride Salt | 1,3-Dimethylpentylamine is useful in compositions, for example as dietary supplements, and for appetite suppression. Group: Biochemicals. Alternative Names: 4-Methyl-2-hexanamine Hydrochloride; 1,3-Dimethylamylamine Hydrochloride; 1,3-Dimethylpentanamine Hydrochloride; 2-Amino-4-methylhexane Hydrochloride; 4-Methyl-2-hexylamine Hydrochloride; Forthan Hydrochloride; Forthane Hydrochloride; Methylhexaneamine Hydrochloride; NSC 1106. Grades: Highly Purified. CAS No. 13803-74-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| [1-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, 1018475-23-4, MolPort-019-931-071, AKOS015894592, AK125470, FT-0684164, I05-1604, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE. CAS No. 1018475-23-4. Molecular formula: C6H12ClN3O. Mole weight: 177.64. Purity: 0.96. IUPACName: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=NC(=NO1)C)N.Cl. Catalog: ACM1018475234. | |
| 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride | 1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride. Group: Biochemicals. Alternative Names: [3- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Grades: Highly Purified. CAS No. 1195901-44-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| {[1-(4-Methylphenyl)pyrrolidin-3-yl]methyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE HYDROCHLORIDE, AKOS015894586, MCULE-5212290005, KB-216895, FT-0683076, I05-1590, [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine hydrochloride, 1017428-21-5. CAS No. 1017428-21-5. Molecular formula: C12H19ClN2. Mole weight: 226.75. Purity: 0.96. IUPACName: [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine;hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)N2CCC(C2)CN.Cl. Catalog: ACM1017428215. | |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1159825-68-9. Purity: 0.96. Catalog: ACM1159825689. | |
| 1,5-Dimethylhexylamine Hydrochloride | 1,5-Dimethylhexylamine Hydrochloride is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine Hydrochloride is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 5984-59-8. Pack Sizes: 1g, 5g. Molecular Formula: C8H20ClN. US Biological Life Sciences. | Worldwide |
| 1-Acetylpiperidin-3-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Acetylpiperidin-3-amine hydrochloride, 1018680-22-2, 1-Acetyl-3-piperidinamine hydrochloride, ANW-53942, AKOS016000254, RP24001, AK-48939, BD171032. CAS No. 1018680-22-2. Molecular formula: C7H14N2O. Mole weight: 142.2. Purity: 0.96. IUPACName: 1-(3-aminopiperidin-1-yl)ethanone;hydrochloride. Canonical SMILES: CC(=O)N1CCCC(C1)N. Catalog: ACM1018680222. | |
| (1α , ?5α , ?6α )?-3-?Oxabicyclo[3. 1. 0]?hexan-?6-?amine Hydrochloride | (1α , ?5α , ?6α )?-3-?Oxabicyclo[3. 1. 0]?hexan-?6-?amine Hydrochloride is an intermediate in preparation of piperidinyl and piperazinyl pyrazolyl pyridinyl methanone antiviral agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048962-49-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H9NO; HCl, Molecular Weight: 99.1336459999999. US Biological Life Sciences. | Worldwide |
| [(1-Cyclopropylpyrrolidin-3-yl)methyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-cyclopropylpyrrolidin-3-yl)methanamine, (1-cyclopropylpyrrolidin-3-yl)methylamine, F2147-0257, 1017474-07-5, SureCN9437303, AGN-PC-026W1Y, AC1Q547D, CTK7E6713, MolPort-003-753-422, AKOS000174140, AG-B-73424, MCULE-7328829478, (1-Cyclopropyl-3-pyrrolidinyl)methanamine, AK124770, KB-99707, EN300-36854, C-(1-Cyclopropyl-pyrrolidin-3-yl)-methylamine, T7084824. CAS No. 1017474-07-5. Molecular formula: C8H17ClN2. Mole weight: 176.69. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanamine. Canonical SMILES: C1CC1N2CCC(C2)CN. Catalog: ACM1017474075. | |
| 1-Ethoxy-2-propanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-ethoxypropan-2-amine hydrochloride, 1-ETHOXY-2-PROPANAMINE HYDROCHLORIDE, 1185304-14-6, AC1Q39ZJ, CTK4B0726, MolPort-003-991-302, AKOS015847364, AG-B-82326, AG-L-20525, MCULE-8540668261, FT-0677393, EN300-54916, I05-1557, T6598733. CAS No. 1185304-14-6. Molecular formula: C5H14ClNO. Mole weight: 139.63. Purity: 0.96. IUPACName: 1-ethoxypropan-2-amine;hydrochloride. Catalog: ACM1185304146. | |
| 1-Ethyl-5-methyl-1H-pyrazol-4-ylaminehydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-5-methyl-1H-pyrazol-4-ylamine hydrochloride, 4-Amino-1-ethyl-5-methyl-1H-pyrazole hydrochloride, 1185300-50-8, CTK6B3797, MolPort-000-163-963, AKOS015846891, AG-L-43118, KB-81879, 1-ethyl-5-methylpyrazol-4-amine hydrochloride, C-1589, 1-Ethyl-5-methyl-1H-pyrazol-4-amine hydrochloride. CAS No. 1185300-50-8. Molecular formula: C6H11N3·HCl. Mole weight: 161.63. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazol-4-amine;hydrochloride. Canonical SMILES: CCN1C(=C(C=N1)N)C.Cl. Catalog: ACM1185300508. | |
| 1H-Imidazol-5-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1261268-96-5. Molecular formula: C3H5N3.Hcl. Mole weight: 119.552840 [g/mol]. Purity: 0.96. IUPACName: 1H-imidazol-5-amine;hydrochloride. Canonical SMILES: C1=C(NC=N1)N.Cl. Catalog: ACM1261268965. | |
| 1H-Imidazol-5-amine,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: 1(3)H-imidazol-4-ylamine, dihydrochloride; 1H-IMIDAZOL-4-AMINE,HYDROCHLORIDE; 3,5-DIMETHANOLPYRIDINE.1(3)H-Imidazol-4-ylamin, Dihydrochlorid. CAS No. 111005-19-7. Molecular formula: C3H5N3.2ClH. Mole weight: 119.552840 [g/mol]. Purity: 0.96. IUPACName: 1H-imidazol-5-amine;hydrochloride. Canonical SMILES: C1=C(NC=N1)N.Cl.Cl. Catalog: ACM111005197. | |
| 1H-Pyrazol-5-amine,1,3-dimethyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1,3-dimethylpyrazole, 532223_ALDRICH, 1,3-Dimethyl-1H-pyrazol-5-ylamine, ZINC00152286, BB_SC-3663, 1,3-dimethyl-1H-pyrazol-5-amine, CID520721, STK346879, 103068-64-0. CAS No. 103068-64-0. Molecular formula: C5H9N3.ClH. Mole weight: 147.606. Purity: 0.96. IUPACName: 2,5-dimethylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C.Cl. Catalog: ACM103068640. | |
| 1-Isobutylpiperidin-4-amine Hydrochloride | 1-Isobutylpiperidin-4-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177306-12-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2 HCl, Molecular Weight: 156.273646. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride | 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,3-triazol-4-amine-d3 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C3H4D3ClN4, Molecular Weight: 137.59. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride | 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-1,2,3-triazol-4-amine Hydrochloride. Grades: Highly Purified. CAS No. 860176-01-8. Pack Sizes: 5mg. Molecular Formula: C3H7ClN4, Molecular Weight: 134.57. US Biological Life Sciences. | Worldwide |
| 1-Methyl-1H-pyrazol-4-ylamine hydrochloride | 1-Methyl-1H-pyrazol-4-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 1-Methyl-1H-pyrazol-4-amine hydrochloride. Grades: Highly Purified. CAS No. 127107-23-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C4H7N3·ClH. US Biological Life Sciences. | Worldwide |
| (1R)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1169576-95-7. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1R)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1169576957. | |
| (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride) | (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride (3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride). Group: Biochemicals. Alternative Names: 3-Methyl-1-(2, 9, 9-trimethyl-3, 5-dioxa-4-boratricyclo[6.1.1.02, 6]dec-4-yl)-butylamine, Hydrochloride. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1R, 2S) -2- (3-Chloro-4-fluorophenyl) cyclopropan-1-amine Hydrochloride | (1R, 2S) -2- (3-Chloro-4-fluorophenyl) cyclopropan-1-amine is an impurity of Ticagrelor, a reversible oral P2Y12 receptor antagonist used to treat acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C9H10Cl2FN, Molecular Weight: 222.09. US Biological Life Sciences. | Worldwide |
| (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1R)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307231-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| (1S)-1-(4-Fluorophenyl)propylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-alpha-Ethyl-4-fluorobenzylamine hydrochloride. CAS No. 1145786-74-8. Molecular formula: C9H13ClFN. Mole weight: 189.66. Purity: 0.96. IUPACName: (1S)-1-(4-fluorophenyl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=CC=C(C=C1)F)N.Cl. Catalog: ACM1145786748. | |
| (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine Hydrochloride | (1S)-4-Bromo-2,3-dihydro-1H-inden-1-amine is used to prepare sphingosine 1 phosphate receptor modulators useful in treatment of S1P1-associated diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1307873-37-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrClN, Molecular Weight: 248.55. US Biological Life Sciences. | Worldwide |
| (1S,4S)-N-Benzyl-4-methylcyclohexanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1s,4s)-N-benzyl-4-methylcyclohexanamine hydrochloride, 128013-87-6, AKOS015842666, AKOS015924303, AK-40648, ST51054343, N-Benzyl-4-methylcyclohexanamine hydrochloride, A805777, I14-5080, 4-methyl-N-(phenylmethyl)-1-cyclohexanamine hydrochloride, 4-methyl-N-(phenylmethyl)cyclohexan-1-amine hydrochloride. CAS No. 128013-87-6. Molecular formula: C14H22ClN. Mole weight: 239.784180 [g/mol]. Purity: 0.96. IUPACName: N-benzyl-4-methylcyclohexan-1-amine;hydrochloride. Catalog: ACM128013876. | |
| [2-(1-Benzothien-2-yl)ethyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-931-240, AKOS015894559, 2-(1-benzothiophen-2-yl)ethanamine hydrochloride, I05-1774, 126312-03-6. CAS No. 126312-03-6. Molecular formula: C10H12ClNS. Mole weight: 213.73. Purity: 0.96. IUPACName: 2-(1-benzothiophen-2-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C=C(S2)CCN.Cl. Catalog: ACM126312036. | |
| 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-3,4-dimethylphenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C20H28ClNO3, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride | 2-(2,5-Dimethoxy-4-(methylthio)phenyl)-N-(2-methoxybenzyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H26ClNO3S, Molecular Weight: 383.93. US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride | 2-(2-Chlorophenyl)-2-methylpropan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1393441-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 2-(2-Chlorophenyl)propan-2-amine Hydrochloride | 2-(2-Chlorophenyl)propan-2-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 50481-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 2-(2-Fluorophenyl)propan-2-amine Hydrochloride | 2-(2-Fluorophenyl)propan-2-amine Hydrochloride acts as a reagent in the preparation of carbinamines by addition of Grignard reagents to nitriles using microwave and titanium isopropoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202751-82-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12FN; HCl, Molecular Weight: 189.663646. US Biological Life Sciences. | Worldwide |
| 2-[2- (Fmoc-amino) ethoxy]ethylamine Hydrochloride | 2-[2- (Fmoc-amino) ethoxy]ethylamine is an intermediate used to synthesize specific probes for human 5-HT4 receptor dimerization studies. It is also used to prepare doxorubicin-formaldehyde peptide conjugates targeting αv β3 integrin with antitumor activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 221352-88-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H23ClN2O3, Molecular Weight: 362.85. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine Hydrochloride | 2,3,4,5-Tetrahydro-1H-3-benzazepin-7-amine hydrochloride is a metabolite of Lorcaserine (L469890), which is a novel selective 5-HT2C-receptor agonist for the treatment of obesity. Group: Biochemicals. Grades: Highly Purified. CAS No. 188412-52-4. Pack Sizes: 1mg. Molecular Formula: C10H15ClN2, Molecular Weight: 198.69. US Biological Life Sciences. | Worldwide |
| 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate(1:1:1) | Heterocyclic Organic Compound. Alternative Names: 2,3,5,6,7,8-Hexahydro-1H-cyclopenta[b]quinolin-9-amine hydrochloride hydrate (1:1:1);9-Amino-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline hydrochloride monohydrate;Ipidacrine hydrochloride hydrate;1H-Cyclopenta[b]quinolin-9-aMine,2,3,5,6,7,8-hexahydro-, hydrochloride, hydrate (1:1:1);IPIDACRINE HCL HYDRATE. CAS No. 118499-70-0. Molecular formula: C12H16N2.HCl.H2O. Mole weight: 242.75. Catalog: ACM118499700. | |
| 2-(3-Chlorophenyl)propan-2-amine hydrochloride | 2-(3-Chlorophenyl)propan-2-amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 17790-50-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12ClN·HCl. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,1,3-trimethyl-1H-inden-4-amine Hydrochloride | 2,3-Dihydro-1,1,3-trimethyl-1H-inden-4-amine Hydrochloride is a chemical reagent used in the synthesis of aminoindane compounds displaying psychoactive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1616291-21-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H18ClN, Molecular Weight: 211.73. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride | 2,3-Dihydro-2-methyl-1H-indol-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 102789-79-7. Pack Sizes: 1g. Molecular Formula: C9H12N2 xHCl, Molecular Weight: 148.199999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-benzofuranmethanamine Hydrochloride | 2,3-Dihydro-5-benzofuranmethanamine is used in the preparation of azatricyclic metalloprotease inhibitors compounds. Group: Biochemicals. Alternative Names: 5-(Aminomethyl)-2,3-dihydrobenzofuran Hydrochloride. Grades: Highly Purified. CAS No. 635309-62-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine Hydrochloride | 2,3-Dihydro-5-methoxy-6-methyl-1H-inden-2-amine is an highly selective serotonin releasing agent and produces entactogen effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 132980-17-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-α-methyl-7-benzofuranethanamine Hydrochloride | 7-(2-Aminopropyl)-2,3-dihydrobenzofuran Hydrochloride is an analogue of 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride (D453420), a stimulant and entactogen drug of phenethylamine and amphetamine classes. 2,3-Dihydro-α-methyl-6-benzofuranethanamine Hydrochloride is also an analog of 3, 4- methyl enedioxyamphetamine (M303965), a psychedlic drug that exhibits inhibitory actions towards the reuptake of serotonin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H16ClNO, Molecular Weight: 213.7. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-benzofuran-3-ylamine hydrochloride | 2,3-Dihydro-benzofuran-3-ylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-2,3-dihydrobenzofuran hydrochloride. Grades: Highly Purified. CAS No. 860689-81-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydrobenzofuran-5-amine Hydrochloride | 2,3-Dihydrobenzofuran-5-amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093403-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9NO HCl, Molecular Weight: 135.163646. US Biological Life Sciences. | Worldwide |
| 2', 3'-Dihydrospiro [cyclopropane-1, 1'-inden]-2-amine Hydrochloride | 2', 3'-Dihydrospiro [cyclopropane-1, 1'-inden]-2-amine Hydrochloride is a building block for the preparation of fluorescent and phosphorescent phenylcycloprpane derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423030-97-0. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H14ClN, Molecular Weight: 195.69. US Biological Life Sciences. | Worldwide |
| {2-[3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl]-ethyl}amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]ETHANAMINE HYDROCHLORIDE, MolPort-019-931-438, AKOS015894658, KB-226926, FT-0684334, I05-1729, 1227465-69-1. CAS No. 1227465-69-1. Molecular formula: C6H12ClN3O2. Mole weight: 193.63. Purity: 0.96. IUPACName: 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]ethanamine;hydrochloride. Canonical SMILES: COCC1=NOC(=N1)CCN.Cl. Catalog: ACM1227465691. | |
| [2-(3-Phenylpropoxy)phenyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 108715-56-6, 2-(3-phenylpropoxy)aniline hydrochloride, [2-(3-phenylpropoxy)phenyl]amine hydrochloride, 2-(3-phenylpropoxy)phenylamine, chloride, AGN-PC-013PII, ARONIS012902, CTK4A6170, MolPort-002-316-775, SBB080158, AKOS005110954, AG-L-20298, MCULE-8211158308, 2-(3-phenylpropoxy)aniline;hydrochloride, FT-0682966, ST45049613, ST50529806, I05-1576. CAS No. 108715-56-6. Molecular formula: C15H18ClNO. Mole weight: 263.77. Purity: 0.96. IUPACName: 2-(3-phenylpropoxy)aniline;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CCCOC2=CC=CC=C2N.Cl. Catalog: ACM108715566. | |
| 2,4,4-Trimethylpentan-2-amine HydroChloride | 2,4,4-Trimethylpentan-2-amine HydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,1,3,3-Tetramethylbutylamine HydroChloride; tert-Octylamine HydroChloride; tert-Octylammonium Chloride. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.71 g/mol. Mole weight: C8H19N HCl. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. >98.0%(T). |  |
| 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98% | 2,4,4-Trimethylpentan-2-amine Hydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 58618-91-0. Product ID: 2,4,4-trimethylpentan-2-amine; hydrochloride. Molecular formula: 165.7g/mol. Mole weight: C8H20ClN. CC(C)(C)CC(C)(C)N.Cl. InChI=1S/C8H19N.ClH/c1-7(2, 3)6-8(4, 5)9;/h6, 9H2, 1-5H3;1H. KKGHCTJMWJATGK-UHFFFAOYSA-N. | |
| [2- (4-Fluorophenyl) cyclopropyl]amine hydrochloride | [2- (4-Fluorophenyl) cyclopropyl]amine hydrochloride. Group: Biochemicals. Alternative Names: 2- (4-Fluorophenyl) cyclopropanamine. Grades: Highly Purified. CAS No. 879324-66-0. Pack Sizes: 50mg. Molecular Formula: C9H10FN, Molecular Weight: 187.64. US Biological Life Sciences. | Worldwide |
| [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride | [2- (4-Fluorophenyl) phenyl] methyl aminehydrochloride. Group: Biochemicals. Alternative Names: 2- (4-Fluorophenyl) benzylamine hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-Fluorophenyl)propan-2-amine Hydrochloride | 2-(4-Fluorophenyl)propan-2-amine Hydrochloride acts as a reagent in the discovery of a selective TRPM8 antagonist with clinical efficacy in cold-related pain. Preparation and SAR of piperazinyl -amino-thiophenyl cyclohexyl methanone derivatives as antagonists of the G protein-coupled receptor NPBWR1. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216563-60-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12FN; HCl, Molecular Weight: 153.203645999999. US Biological Life Sciences. | Worldwide |
| 2- (4-Methoxyphenyl) ethylamine Hydrochloride | 2- (4-Methoxyphenyl) ethylamine is used in the synthesis of 1,3-disubstituted β-carboline alkaloids. It is also used in the preparation of antibacterial lysine-peptoid hybrids. Group: Biochemicals. Alternative Names: 4-Methoxy Benzene ethanamine Hydrochloride; p-Methoxyphenethylamine Hydrochloride; 2- (4-Methoxyphenyl) ethanamine Hydrochloride; 2- (4-Methoxyphenyl) ethylamine Hydrochloride; 2- (p-Methoxyphenyl) ethylamine Hydrochloride; 4-Methoxy- β-phenethylamine Hydrochloride; 4-Methoxy- β-phenylethylamine Hydrochloride; 4-Methoxy Benzene ethanamine Hydrochloride; 4-Methoxyphenethylamine Hydrochloride; 4-Methoxyphenyl ethyl amine Hydrochloride; Homoanisylamine; NSC 43687 Hydrochloride; O-Methyltyramine Hydrochloride; Tyramine Methyl Ether Hydrochloride; O-Methyltyramine Hydrochloride; [2-[4- (Methyloxy) phenyl]ethyl]amine Hydrochloride; p-Methoxyphenethylamine Hydrochloride. Grades: Highly Purified. CAS No. 645-58-9. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 2-(4-Thiomorpholinyl)-3-pyridinamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(thiomorpholin-4-yl)pyridin-3-amine hydrochloride, AC1Q3CWZ, CTK7D9825, MolPort-016-634-974, DB-062017, EN300-60627, 2-(4-thiomorpholinyl)-3-Pyridinamine hydrochloride, 1221723-36-9. CAS No. 1221723-36-9. Molecular formula: C9H13N3S.HCl. Mole weight: 231.745560 [g/mol]. Purity: 0.96. IUPACName: 2-thiomorpholin-4-ylpyridin-3-amine;hydrochloride. Canonical SMILES: C1CSCCN1C2=C(C=CC=N2)N.Cl. Catalog: ACM1221723369. | |
| [2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE, MolPort-019-931-072, AKOS015894581, FT-0684327, I05-1579, 2-(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)ethylamine hydrochloride, 1082584-63-1. CAS No. 1082584-63-1. Molecular formula: C7H12ClN3O. Mole weight: 189.65. Purity: 0.96. IUPACName: 2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1CC1C2=NC(=NO2)CCN.Cl. Catalog: ACM1082584631. | |
| 2,5-Dimethoxy-4-methylamphetamine hydrochloride | 2,5-Dimethoxy-4-methylamphetamine hydrochloride. Group: Biochemicals. Alternative Names: (+/-)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane hydrochloride. Grades: Highly Purified. CAS No. 15589-00-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H20ClNO2. US Biological Life Sciences. | Worldwide |
| 2-Adamantylamine hydrochloride | Amine Salts. CAS No. 10523-68-9. Molecular formula: C10H15N ¡¤ HC. Mole weight: 187.71. Purity: >99.0%(T). Catalog: ACM10523689. | |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-5-bromo-N-cyclohexyl-N-methyl Benzene methanamine hydrochloride; 5-Bromo-N-a-cyclohexyl-N-a-methyltoluene-a,2-diamine dihydrochloride. Grades: Highly Purified. CAS No. 10076-98-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C14H23BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 | 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine Dihydrochloride-d3 is labelled 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine (A601925) which is an impurity of Bromhexine hydrochloride (B678600). Bromhexine hydrochloride impurity D. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H20D3BrCl2N2. US Biological Life Sciences. | Worldwide |
| 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride | 2-(Benzenesulfonyl)ethan-1-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38752-48-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11NO2S, Molecular Weight: 185.24. US Biological Life Sciences. | Worldwide |
| 2-Benzylisoindolin-5-amine Hydrochloride | 2-Benzylisoindolin-5-amine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187830-69-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H16N2; HCl, Molecular Weight: 224.303645999999. US Biological Life Sciences. | Worldwide |
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