Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 3',8-Dihydroxyvestitol | Flavonoids. CAS No. 122587-87-5. Molecular formula: C16H16O6. Mole weight: 304.3. Appearance: Powder. Purity: 0.98. Catalog: ACM122587875. |  |
| 3,9-Diazaspiro[5.5]undecan-2-one,3-ethyl-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: SureCN3494601, KB-70267, 3,9-Diazaspiro[5.5]undecan-2-one,3-ethyl-,hydrochloride, 1051383-58-4. CAS No. 1051383-58-4. Molecular formula: C11H21ClN2O. Mole weight: 232.750240 [g/mol]. Purity: 0.96. IUPACName: 3-ethyl-3,9-diazaspiro[5.5]undecan-4-one;hydrochloride. Catalog: ACM1051383584. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,methyl ester | Heterocyclic Organic Compound. Alternative Names: KB-70284, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,8-oxo-,2-propen-1-yl ester, 1061731-96-1. CAS No. 1061731-96-1. Molecular formula: C11H18N2O3. Mole weight: 252.309500 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl 10-oxo-3,9-diazaspiro[5.5]undecane-3-carboxylate. Canonical SMILES: C=CCOC(=O)N1CCC2(CCNC(=O)C2)CC1. Catalog: ACM1061731961. | |
| 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid,methyl ester | Heterocyclic Organic Compound. Alternative Names: KB-70293, 3,9-Diazaspiro[5.5]undecane-3-carboxylic acid methyl ester, 1061755-70-1. CAS No. 1061755-70-1. Molecular formula: C11H20N2O2. Mole weight: 212.288700 [g/mol]. Purity: 0.96. IUPACName: methyl 3,9-diazaspiro[5.5]undecane-3-carboxylate. Canonical SMILES: COC(=O)N1CCC2(CCNCC2)CC1. Catalog: ACM1061755701. | |
| 3a,4,5,5a,6,7,8,8a-Octahydro-3a,6-dihydroxy-6-(5-hydroxy-1,4,5-trimethyl-2-hexenyl)-5a-methyl-2H-indeno[5,4-b]furan-2-one | Heterocyclic Organic Compound. CAS No. 105072-28-4. Catalog: ACM105072284. | |
| (3a,5b,7a,12a)-3,7,12,24-Tetrahydroxy-cholestan-26-oic acid | Heterocyclic Organic Compound. Alternative Names: TTHCA; 3alpha,7alpha,12alpha,24xi-tetrahydroxy-5beta-cholestan-26-oic acid; 3,7,12,24-Tetrahydroxycholestanoic acid; 3alpha,7alpha,12alpha,24-tetrahydroxy-5beta-cholestanoic acid; 3alpha,7alpha,12alpha,24-Tetrahydroxy-5beta-cholestan-26-oic acid; Varanic. CAS No. 1061-64-9. Molecular formula: C26H44O5. Mole weight: 466.650540 [g/mol]. Purity: 0.96. IUPACName: (6R)-3-hydroxy-2-methyl-6-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-trihydroxy-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid. Canonical SMILES: CC (CCC (C (C)C (=O)O)O)C1CCC2C1 (C (CC3C2C (CC4C3 (CCC (C4)O)C)O)O)C. Density: 1.188g/cm³. Catalog: ACM1061649. | |
| 3a-Amino-3a-deoxy-(2as,3as)-alpha-cyclodextrin hydrate | Heterocyclic Organic Compound. Alternative Names: 3A-AMino-3A-deoxy-(2AS,3AS)-α-cyclodextrin Hydrate. CAS No. 121916-94-7. Molecular formula: C36H61NO29.xH2O. Mole weight: 971.86 (as Anhydride). Purity: >98.0%(T). IUPACName: 3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin. Canonical SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)N)O. Catalog: ACM121916947. | |
| 3-Acetamido-4-carboxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-96-8, 2-ACETAMIDO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID, CTK4B2824, MolPort-015-143-884, ANW-53495, AKOS015837969, AG-L-21108, AK-92115, BD230284, KB-19297, A-3609, 3-Acetamido-4-carboxyphenylboronic acid, pinacol ester. CAS No. 1218789-96-8. Molecular formula: C15H20BNO5. Mole weight: 305.1. Purity: 0.98. IUPACName: 2-acetamido-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (C=C2)C (=O)O)NC (=O)C. Catalog: ACM1218789968. | |
| 3-Acetoxy-4,7(11)-Cadinadien-8-One | Terpenoids. Alternative Names: 2-Acetyl-Octa-4,6-Dienoic Acid Ethyl Ester. CAS No. 104975-02-2. Molecular formula: C17H24O3. Mole weight: 276.4. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,4aR,8R,8aS)-3,8-dimethyl-6-oxo-5-propan-2-ylidene-1,2,4a,7,8,8a-hexahydronaphthalen-2-yl] acetate. Canonical SMILES: CC1CC (=O)C (=C (C)C)C2C1CC (C (=C2)C)OC (=O)C. Density: 1.1±0.1 g/cm3. Catalog: ACM104975022. | |
| 3-Acetyl-1-(p-tolylsulfonyl)pyrrole | Heterocyclic Organic Compound. Alternative Names: ZINC02512418, CID2737787, SL-00041, 106058-85-9. CAS No. 106058-85-9. Molecular formula: C13H13NO3S. Mole weight: 263.31. Purity: 0.96. IUPACName: 1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanone. Density: 1.24 g/cm³. Catalog: ACM106058859. | |
| 3-Acetyl-7-hydroxy-chromen-2-one | Heterocyclic Organic Compound. Alternative Names: 3-Acetyl-7-hydroxy-chromen-2-one;3-Acetyl-7-hydroxycoumarin. CAS No. 10441-27-7. Molecular formula: C11H8O4. Mole weight: 204.18. Catalog: ACM10441277. | |
| 3'-Acetylamino-2'-Hydroxyacetophenone | Heterocyclic Organic Compound. Alternative Names: N-(3-Acetyl-2-hydroxyphenyl)acetamide, 103205-33-0, SureCN909725, AGN-PC-00NS3Z, CTK8C4694, MolPort-022-378-100, ANW-72817, AKOS015890752, AK-88037, Acetamide, N-(3-acetyl-2-hydroxyphenyl)-, KB-258148, I01-7948. CAS No. 103205-33-0. Molecular formula: C9H9NO3. Mole weight: 193.199240 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetyl-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)C1=C(C(=CC=C1)NC(=O)C)O. Catalog: ACM103205330. | |
| (3-Acetyl-phenyl)-phosphonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: (3-ACETYL-PHENYL)-PHOSPHONIC ACID DIETHYL ESTER. CAS No. 106052-24-8. Molecular formula: C12H17O4P. Mole weight: 256.23. Catalog: ACM106052248. | |
| 3-Allyl-6- (3- ( (Tert-Butyldimethylsilyloxy) Methyl) -Pyrrolidin-1-Yl) -2-Fluoropyridine | Organosilicone. CAS No. 1228665-48-2. Molecular formula: C19H31FN2OSi. Purity: 0.95. Catalog: ACM1228665482. | |
| 3-(Allyloxy)benzoic acid | Ethers. Alternative Names: 3-ALLYLOXY-BENZOIC ACID;TIMTEC-BB SBB010624;ZERENEX E/5016819. CAS No. 103203-83-4. Molecular formula: C10H9NaO5. Mole weight: 178.18. Purity: 0.96. IUPACName: 3-prop-2-enoxybenzoic acid. Canonical SMILES: C=CCOC1=CC=CC(=C1)C(=O)O. Density: 1.156g/cm³. Catalog: ACM103203834. | |
| 3α,12α-Diacetoxy-6α-brom-7-oxo-5β-cholan-24-saeure-methylester | Heterocyclic Organic Compound. Alternative Names: 3ALPHA,12ALPHA-DIHYDROXY-5BETA-PREGNAN-20-ONE 3,12-DIACETATE; 5B-pregnane-3A,12A-diol-20-one*diacetate; (10S)-3t, 12t-Diacetoxy-10r, 13c-dimethyl-17c-((R)-1-methyl-4, 4-diphenyl-buten-(3)-yl)-(5cH, 8cH, 9tH, 14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren; 5BET. CAS No. 10452-63-8. Molecular formula: C29H43BrO7. Mole weight: 583.56. Purity: 0.96. IUPACName: methyl (4R) -4- [ (3R, 5R, 6R, 8R, 9S, 10R, 12S, 13R, 14S, 17R) -3, 12-diacetyloxy-6-bromo-10, 13-dimethyl-7-oxo-1, 2, 3, 4, 5, 6, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]pentanoate. Canonical SMILES: CC (CCC (=O)OC)C1CCC2C1 (C (CC3C2C (=O)C (C4C3 (CCC (C4)OC (=O)C)C)Br)OC (=O)C)C. Density: 1.28. Catalog: ACM10452638. | |
| 3'-Amino[1,1'-biphenyl]-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3'-Amino[1,1'-biphenyl]-4-carboxylic acid;4-Biphenyl-3'-amino-carboxylic acid. CAS No. 124221-69-8. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CC=C(C=C2)C(=O)O. Density: 1.257g/cm³. Catalog: ACM124221698. | |
| 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 hcl | Heterocyclic Organic Compound. CAS No. 1049744-34-4. Molecular formula: C10H21N3Ox2HCl. Mole weight: 272.22. Purity: >98. IUPACName: 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone x 2 HCl. Catalog: ACM1049744344. | |
| 3-Amino-1-benzyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 122800-01-5. Molecular formula: C11H10N4. Mole weight: 198.23. Catalog: ACM122800015. | |
| 3-Amino-1-ethyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-1-ETHYL-1H-PYRAZOLE-4-CARBONITRILE. CAS No. 122799-95-5. Molecular formula: C6H8N4. Mole weight: 136.154520 [g/mol]. Purity: 0.96. IUPACName: 3-amino-1-ethylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C=C(C(=N1)N)C#N. Density: 1.25. Catalog: ACM122799955. | |
| 3-Amino-1-thioxo-5,6,7,8-tetrahydro-1H-isothiochromene-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 5275-11-6. Molecular formula: C10H10N2S2. Catalog: ACM1233005. | |
| 3-Amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-(2,4,6-trichlorophenyl)-5-methylpyrazole;5-Methyl-2-(2,4,6-trichlorophenyl)pyrazol-3-yl-amine. CAS No. 106259-87-4. Molecular formula: C10H8Cl3N3. Mole weight: 276.55. Catalog: ACM106259874. | |
| 3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 103412-69-7. Catalog: ACM103412697. | |
| 3-Amino-2-bromo-4,6-dimethylpyridine | Bromine Series. CAS No. 104829-98-3. Molecular formula: C7H9BrN2. Mole weight: 201.06. Catalog: ACM104829983. | |
| 3-Amino-2-methylpyridine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI);3-Amino-2-methylpyridine-4-carboxylic acid. CAS No. 122970-17-6. Molecular formula: C7H8N2O2. Catalog: ACM122970176. | |
| 3-Amino-2-(trifluoromethyl)propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-2-(TRIFLUOROMETHYL)PROPIONIC ACID;ALPHA-TRIFLUOROMETHYL-BETA-ALANINE. CAS No. 122490-10-2. Molecular formula: C4H6F3NO2. Mole weight: 157.09. Purity: 0.96. IUPACName: 2-(aminomethyl)-3,3,3-trifluoropropanoic acid. Canonical SMILES: C(C(C(=O)O)C(F)(F)F)N. Density: 1.432g/cm³. Catalog: ACM122490102. | |
| 3-Amino-3-(2-benzyloxy-phenyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-(2-BENZYLOXY-PHENYL)-PROPIONIC ACID. CAS No. 124082-16-2. Molecular formula: C16H17NO3. Mole weight: 271.31. Catalog: ACM124082162. | |
| 3-Amino-3-(4-methoxyphenyl)-2-methyl-2-propenenitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-3-(4-METHOXYPHENYL)-2-METHYL-2-PROPENENITRILE, 1050392-15-8, 3-Amino-3-(4-methoxyphenyl)-2-methylacrylonitrile, SureCN1837474, AM806125, KB-234552, A801139, 3-azanyl-3-(4-methoxyphenyl)-2-methyl-prop-2-enenitrile. CAS No. 1050392-15-8. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enenitrile. Canonical SMILES: CC(=C(C1=CC=C(C=C1)OC)N)C#N. Density: 1.099. Catalog: ACM1050392158. | |
| 3-Amino-3-(4-methoxyphenyl)-2-methyl-2-propenethioamide | Heterocyclic Organic Compound. Alternative Names: 3-Amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide, 1050392-22-7, KB-234553. CAS No. 1050392-22-7. Molecular formula: C11H14N2OS. Mole weight: 222.31. Purity: 0.96. IUPACName: 3-amino-3-(4-methoxyphenyl)-2-methylprop-2-enethioamide. Canonical SMILES: CC(=C(C1=CC=C(C=C1)OC)N)C(=S)N. Density: 1.192. Catalog: ACM1050392227. | |
| 3-Amino-3-methyl-1-pyrrolidino-1-butanone hydrochloride | Heterocyclic Organic Compound. CAS No. 1246471-46-4. Catalog: ACM1246471464. | |
| 3-Amino-3-methylazetidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 124668-47-9. Catalog: ACM124668479. | |
| 3-Amino-4,6-difluoro(trifluoromethoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 3-Amino-4,6-difluoro(trifluoromethoxy)benzene;2,4-Difluoro-5-(trifluoromethoxy)aniline. CAS No. 123572-59-8. Molecular formula: C7H4F5NO. Mole weight: 213.1. Purity: 0.96. IUPACName: 2,4-difluoro-5-(trifluoromethoxy)aniline. Canonical SMILES: C1=C(C(=CC(=C1OC(F)(F)F)F)F)N. Density: 1.516g/cm³. Catalog: ACM123572598. | |
| 3-Amino-4-ethyl-octanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-4-ETHYL-OCTANOIC ACID;RARECHEM AL BL 0134. CAS No. 103905-71-1. Molecular formula: C10H21NO2. Mole weight: 187.28. Catalog: ACM103905711. | |
| 3-Amino-4-fluoropyridine | Heterocyclic Organic Compound. Alternative Names: 4-Fluoropyridin-3-amine, 3-AMINO-4-FLUOROPYRIDINE, 1060804-19-4, SureCN768864, 4-FLUORO-PYRIDIN-3-YLAMINE, AKOS006331416, AB50028, QC-7004, RP00551, KB-234581, Y6940. CAS No. 1060804-19-4. Molecular formula: C5H5FN2. Mole weight: 112.105003 [g/mol]. Purity: 0.96. IUPACName: 4-fluoropyridin-3-amine. Catalog: ACM1060804194. | |
| 3-Amino-4-(imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazole | Heterocyclic Organic Compound. Alternative Names: 4-(Imidazo[1,2-a]pyrazin-2-y)l-1,2,5-oxadiazol-3-amine. CAS No. 1031927-02-2. Molecular formula: C8H6N6O. Mole weight: 202.18. Purity: 0.96. IUPACName: 4-imidazo[1,2-a]pyrazin-2-yl-1,2,5-oxadiazol-3-amine. Canonical SMILES: C1=CN2C=C(N=C2C=N1)C3=NON=C3N. Catalog: ACM1031927022. | |
| 3-Amino-4-pyrrolidin-1-yl-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-4-pyrrolidin-1-yl-benzoic acid, SBB011144, 3-amino-4-(pyrrolidin-1-yl)benzoic acid, 3-amino-4-pyrrolidinylbenzoic acid, AC1LKZKB, BAS 04914588, SureCN7423568, CTK7D5687, MolPort-000-163-100, STL259876, AKOS000300752, 3-amino-4-pyrrolidin-1-ylbenzoic acid, AG-A-57079, MCULE-3931961241, FT-0678687, ST50276390, I01-15751, 123986-58-3. CAS No. 123986-58-3. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: 3-amino-4-pyrrolidin-1-ylbenzoic acid. Canonical SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(=O)O)N. Catalog: ACM123986583. | |
| 3-Amino-4-(trifluoromethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-4-(trifluoromethyl)benzonitrile, 1220630-83-0, SureCN1724867, CTK8B7268, MolPort-009-199-649, ANW-56884, AKOS016002793, AK-99984, KB-29534. CAS No. 1220630-83-0. Molecular formula: C8H5F3N2. Mole weight: 186.133910 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-(trifluoromethyl)benzonitrile. Catalog: ACM1220630830. | |
| 3-Amino-5-chloro-2-iodopyridine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-chloro-2-iodopyridine. CAS No. 1057322-74-3. Molecular formula: C5H4ClIN2. Mole weight: 254.45613. Catalog: ACM1057322743. | |
| 3-Amino-5-fluoro-1H-pyrazolo[3,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 5-fluoro-1H-pyrazolo[3,4-b]pyridin-3-amine, 1034667-22-5, 3-AMINO-5-FLUORO-1H-PYRAZOLO[3,4-B]PYRIDINE, SureCN175432, AKOS015949545, PB21369, QC-9602, RP08748, AK128793, KB-245906, FT-0684804, C-8412, 1H-PYRAZOLO[3,4-B]PYRIDIN-3-AMINE, 5-FLUORO-. CAS No. 1034667-22-5. Molecular formula: C6H5FN4. Mole weight: 152. Purity: 0.96. IUPACName: 5-fluoro-2H-pyrazolo[3,4-b]pyridin-3-amine. Catalog: ACM1034667225. | |
| 3-Amino-5-fluoro-4-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-FLUORO-4-METHYLBENZOIC ACID. CAS No. 103877-75-4. Molecular formula: C8H8 F N O2. Mole weight: 169.1530232. Purity: 0.96. IUPACName: 3-amino-5-fluoro-4-methylbenzoic acid. Canonical SMILES: CC1=C(C=C(C=C1F)C(=O)O)N. Density: 1.356 g/cm³. Catalog: ACM103877754. | |
| 3-Amino-5-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-FLUOROBENZAMIDE. CAS No. 1036757-40-0. Molecular formula: C7H7FN2O. Mole weight: 154.14. Purity: 0.96. IUPACName: 3-amino-5-fluorobenzamide. Canonical SMILES: C1=C(C=C(C=C1N)F)C(=O)N. Density: 1.344 g/cm³. Catalog: ACM1036757400. | |
| 3-Amino-5-fluoropyridine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-fluoropicolinic acid, 3-Amino-2-carboxy-5-fluoropyridine. CAS No. 1225225-14-8. Molecular formula: C6H5FN2O2. Mole weight: 156.12. Purity: 0.96. IUPACName: 3-amino-5-fluoropyridine-2-carboxylic acid. Canonical SMILES: C1=C(C(=NC=C1F)C(=O)O)N. Catalog: ACM1225225148. | |
| 3-Amino-5-methoxyisonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-5-methoxyisonicotinonitrile, 1045855-60-4, PubChem16548, AC1Q4F6T, CTK7B1892, MolPort-005-957-001, AKOS006308936, AG-A-57186, 3-amino-5-methoxy-4-pyridinecarbonitrile, 3-amino-5-methoxypyridine-4-carbonitrile, 3-azanyl-5-methoxy-pyridine-4-carbonitrile, A-5886, A801005. CAS No. 1045855-60-4. Molecular formula: C7H7N3O. Mole weight: 149.15. Purity: 0.96. IUPACName: 3-amino-5-methoxypyridine-4-carbonitrile. Canonical SMILES: COC1=C(C(=CN=C1)N)C#N. Catalog: ACM1045855604. | |
| 3-Amino-5-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-5-NITROBENZONITRILE. CAS No. 10406-92-5. Molecular formula: C7H5N3O2. Mole weight: 163.13. Catalog: ACM10406925. | |
| 3-Amino-6-(aminomethyl)-1,2,4-triazin-5(4H)-one dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-(AMINOMETHYL)-1,2,4-TRIAZIN-5(4H)-ONE DIHYDROCHLORIDE, CTK8E1776, AK-83354, KB-234643, 1236162-31-4. CAS No. 1236162-31-4. Molecular formula: C4H7N5O.2HCl. Mole weight: 214.053160 [g/mol]. Purity: 0.96. IUPACName: 3-amino-6-(aminomethyl)-2H-1,2,4-triazin-5-one;dihydrochloride. Catalog: ACM1236162314. | |
| 3-Amino-6-bromo-2-chloro-4-methylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-BROMO-2-CHLORO-4-METHYLPYRIDINE, 1038920-08-9. CAS No. 1038920-08-9. Molecular formula: C6H6BrClN2. Mole weight: 221.48. Purity: 0.96. IUPACName: 6-bromo-2-chloro-4-methylpyridin-3-amine. Canonical SMILES: CC1=CC(=NC(=C1N)Cl)Br. Catalog: ACM1038920089. | |
| 3-Amino-6-bromo-2-pyridinecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-Amino-6-bromopicolinic acid, 3-Amino-6-bromo-2-pyridinecarboxylic acid, 3-amino-6-bromopyridine-2-carboxylic acid, 1052708-46-9, CTK4G0666, ANW-67467, AKOS016006847, AB70529, AK-88199, EN002008, KB-70400. CAS No. 1052708-46-9. Molecular formula: C6H5BrN2O2. Mole weight: 217. Purity: 0.96. IUPACName: 3-amino-6-bromopyridine-2-carboxylic acid. Canonical SMILES: C1=CC(=NC(=C1N)C(=O)O)Br. Density: 1.91 g/cm³. Catalog: ACM1052708469. | |
| 3-Amino-6-bromobiphenyl | Heterocyclic Organic Compound. Alternative Names: 3-AMINO-6-BROMOBIPHENYL, 1036750-83-0, 6-Bromo-[1,1-biphenyl]-3-amine, 3-Amino-6-bromobiphenyl,, ACMC-20988t, CTK4A2310, ANW-14955, AKOS015854581, AG-D-14840, AK-90643, KB-29687, A-4290, I14-25492. CAS No. 1036750-83-0. Molecular formula: C12H10BrN. Mole weight: 248.1. Purity: 0.98. IUPACName: 4-bromo-3-phenylaniline. Canonical SMILES: C1=CC=C(C=C1)C2=C(C=CC(=C2)N)Br. Catalog: ACM1036750830. | |
| 3-Aminobiphenyl-2-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 3-Amino-biphenyl-2-carbonitrile, 106274-68-4, PubChem17137, SureCN1502535, KB-70411. CAS No. 106274-68-4. Molecular formula: C13H10N2. Mole weight: 194.231900 [g/mol]. Purity: 0.96. IUPACName: 2-amino-6-phenylbenzonitrile. Catalog: ACM106274684. | |
| 3'-Amino-biphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 124221-71-2, 3-aminobiphenyl-3-carboxylic acid, 3-Amino-biphenyl-3-carboxylic acid, 3-Biphenyl-3-amino-carboxylicacid, 3-(3-aminophenyl)benzoic Acid, ACMC-20aix0, AC1MCL81, SureCN1252434, CHEMBL189593, CTK0H0268, MolPort-000-895-331, 3-Aminobiphenyl-3-carboxylic acid,, ANW-75442, BBL000108, SBB033929, STK004952, AKOS000314414, AG-A-46620, MCULE-2510368804, AK105246. CAS No. 124221-71-2. Molecular formula: C13H11NO2. Mole weight: 213.23. Purity: 0.98. IUPACName: 3-(3-aminophenyl)benzoic acid. Density: 1.257g/cm³. Catalog: ACM124221712. | |
| (3'-Amino-biphenyl-3-yl)acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1059678-65-7, MolPort-035-688-663, AKOS024260784, AK154871, AJ-141779, DB-059421, (3-Amino-biphenyl-3-yl)-acetic acid methyl ester, Methyl 2-(3-amino-[1,1-biphenyl]-3-yl)acetate. CAS No. 1059678-65-7. Molecular formula: C15H15NO2. Mole weight: 241.285100 [g/mol]. Purity: 0.96. IUPACName: methyl 2-[3-(3-aminophenyl)phenyl]acetate. Catalog: ACM1059678657. | |
| 3-Aminocarbonyl-1-boc-pyrrolidine | Heterocyclic Organic Compound. CAS No. 122684-34-8. Molecular formula: C10H18N2O3. Mole weight: 214.26. Catalog: ACM122684348. | |
| 3-Aminocyclobutanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-Aminocyclobutanol hydrochloride, CIS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, TRANS-3-AMINOCYCLOBUTANOL HYDROCHLORIDE, 1036260-25-9, 1219019-22-3, 1205037-95-1, SureCN3097687, SureCN3097692, SureCN9985278, 3-AMINOCYCLOBUTANOL HCL, CTK7D5643, CTK8B6927, CTK8C2561, MolPort-021-802-742, 3-amino-1-cyclobutanol hydrochloride, 3-aminocyclobutan-1-ol hydrochloride, ANW-53907, ANW-54847, ANW-68598, TRANS-3-AMINOCYCLOBUTANOL HCL. CAS No. 1036260-25-9. Molecular formula: C4H10ClNO. Mole weight: 123.581300 [g/mol]. Purity: 0.96. IUPACName: 3-aminocyclobutan-1-ol;hydrochloride. Catalog: ACM1036260259. | |
| 3-Aminoheptanoic acid | Heterocyclic Organic Compound. CAS No. 104883-48-9. Molecular formula: C7H15NO2. Mole weight: 145.2. Catalog: ACM104883489. | |
| (±)-3-Amino-iso-butyric-2,3,3-d3acid | Heterocyclic Organic Compound. CAS No. 1219803-65-2. Molecular formula: 106.14. Purity: 98 atom % D. Catalog: ACM1219803652. | |
| 3-Aminomethyl-3-fluoropiperidine-1-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3-(aminomethyl)-3-fluoropiperidine-1-carboxylate, 1219832-36-6, SureCN14242637, HT1172, PB19621, FT-0685265, 1-BOC-3-AMINOMETHYL-3-FLUOROPIPERIDINE, 3-AMINOMETHYL-3-FLUOROPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. CAS No. 1219832-36-6. Molecular formula: C11H21FN2O2. Mole weight: 232.3. Purity: 0.96. IUPACName: tert-butyl 3-(aminomethyl)-3-fluoropiperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)(CN)F. Catalog: ACM1219832366. | |
| 3-(aminomethyl)benzonitrile | Heterocyclic Organic Compound. Alternative Names: 3-(Aminomethyl)benzonitrile;3-Cyanobenzylamine. CAS No. 10406-24-3. Molecular formula: C8H8N2. Mole weight: 132.16. Purity: 0.98. Density: 1.1 g/cm³. Catalog: ACM10406243. | |
| 3-Amino-octanoic acid | Heterocyclic Organic Compound. Alternative Names: 3-aminocaprylic acid; 3-Amino-caprylsaeure; Octanoic acid,3-amino; 3-Amino-octansaeure; 3-amino-octanoic acid. CAS No. 104883-49-0. Molecular formula: C8H17NO2. Mole weight: 159.226080 [g/mol]. Purity: 0.96. IUPACName: 3-aminooctanoic acid. Density: 0.999 g/cm³. Catalog: ACM104883490. | |
| 3-Aminopentane-2,2,3,4,4-d5 | Heterocyclic Organic Compound. CAS No. 1219802-43-3. Molecular formula: 92.19. Purity: 98 atom % D. Catalog: ACM1219802433. | |
| (3-Amino-phenyl)-morpholin-4-yl-methanone | Heterocyclic Organic Compound. Alternative Names: (3-Aminophenyl)(morpholino)methanone, 104775-65-7, 3-(morpholin-4-ylcarbonyl)aniline, Morpholine, 4-(3-aminobenzoyl)-, SBB011143, (3-Amino-phenyl)-morpholin-4-yl-methanone, 3-aminophenyl morpholin-4-yl ketone, (3-aminophenyl)(morpholin-4-yl)methanone, ZINC03111380, ACMC-209wcl, SureCN520393, AC1O5JB0, AC1Q51EO, Oprea1_683694, ARONIS014887, CTK0G6039, 3-(4-morpholinylcarbonyl)aniline, 3-(morpholine-4-carbonyl)aniline, MolPort-002-025-287, HMS1698L13. CAS No. 104775-65-7. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: (3-aminophenyl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=CC=C2)N. Catalog: ACM104775657. | |
| 3-Aminopropyl(hexyl)phosphinic acid | Heterocyclic Organic Compound. CAS No. 123691-31-6. Catalog: ACM123691316. | |
| 3-Aminopyrazole | Heterocyclic Organic Compound. CAS No. 10425-11-3. Molecular formula: C13H10O3. Mole weight: 214.22. Catalog: ACM10425113. | |
| 3-Aminopyridine-d6 | Heterocyclic Organic Compound. CAS No. 1219805-61-4. Molecular formula: 100.15. Mole weight: 100.152. Purity: 98 atom % D. IUPACName: -. Catalog: ACM1219805614. | |
| 3-Amino pyrrolidine dihydrochloride | Heterocyclic Organic Compound. CAS No. 103831- 11-4. Catalog: ACM103831114. | |
| 3-Amino pyrrolidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-AMINO PYRROLIDINE HYDROCHLORIDE;TIMTEC-BB SBB004282. CAS No. 122458-34-8. Molecular formula: C4H11ClN2. Mole weight: 122.6. Catalog: ACM122458348. | |
| (3Ar,11bs)-2-amino-5,6,9,11b-tetrahydro-4H-imidazo[4,5-h]pyrrolo[2,3-f]indolizin-8(1H)-one | Heterocyclic Organic Compound. CAS No. 104758-95-4. Catalog: ACM104758954. | |
| (3aR,4S,7R,7aS)-Hexahydro-2,2,4-trimethyl-1,3-dioxolo[4,5-c]pyridin-7-ol | Heterocyclic Organic Compound. Alternative Names: [3aR-(3aα, 4β, 7α, 7aα)]-Hexahydro-2, 2, 4-trimethyl-1, 3-dioxolo[4, 5-c]pyridin-7-ol. CAS No. 122194-06-3. Molecular formula: C9H17NO3. Mole weight: 187.24. Appearance: Orange Solid. Purity: 0.96. IUPACName: (3aR,4S,7R,7aS)-2,2,4-trimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol. Canonical SMILES: CC1C2C(C(CN1)O)OC(O2)(C)C. Catalog: ACM122194063. | |
| ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl palmitate | ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl palmitate. CAS No. 121965-64-8. Catalog: ACM121965648. | |
| ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl stearate | ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl stearate. CAS No. 122119-83-9. Catalog: ACM122119839. | |
| (3aR,6aS)-Dihydro-6-hydroxy-2,2-dimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one | 2H Labeled Compounds. CAS No. 1056473-59-6. Molecular formula: C7H10O5. Mole weight: 174.15. Catalog: ACM1056473596. | |
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