Alfa Chemistry. 4 - 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 | |
|---|---|---|
| 28-Deoxonimbolide | Terpenoids. CAS No. 126005-94-5. Molecular formula: C27H32O6. Mole weight: 452.55. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (CC1C3=COC=C3)OC4C2 (C (C5 (C6C4OCC6 (C=CC5=O)C)C)CC (=O)OC)C. Catalog: ACM126005945. |  |
| 2, 8-Diazaspiro[4.5]decan-1-one, 2-(phenylmethyl)-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-2,8-diaza-spiro[4.5]decan-1-one HCl, 1070166-08-3, 2-benzyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride, 716324-44-6, SureCN2330803, CTK8D3662, AKOS015902249, AK-43271, KB-67823, B65902, I14-13290, 2,8-Diazaspiro[4.5]decan-1-one,2-(phenylmethyl)-,hydrochloride. CAS No. 1070166-08-3. Molecular formula: C15H21ClN2O. Mole weight: 280.793040 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride. Canonical SMILES: C1CNCCC12CCN(C2=O)CC3=CC=CC=C3.Cl. Catalog: ACM1070166083. | |
| 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: AC1MF9MY, Ambcb5786154, MolPort-002-167-758, 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane Dihydrochloride, MCULE-7803748816, KB-67895, 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,dihydrochloride, 128243-96-9. CAS No. 128243-96-9. Molecular formula: C23H32Cl2N2. Mole weight: 407.419580 [g/mol]. Purity: 0.96. IUPACName: 2, 8-dibenzyl-2, 8-diazaspiro[5.5]undecane; dihydrochloride. Canonical SMILES: C1CC2 (CCCN (C2)CC3=CC=CC=C3)CN (C1)CC4=CC=CC=C4. Cl. Cl. Catalog: ACM128243969. | |
| 2,8-Dibromo-5,5-difluoro-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine | Other MOFs LigandsHalogen COFs Ligands. Alternative Names: 4,4-Difluoro-2,6-dibromo-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 126250-60-0. Molecular formula: C13H13BN2F2Br2. Mole weight: 405.872. Purity: 0.95. Catalog: ACM126250600. | |
| 2,8-Dichlorocyclooctanone | Heterocyclic Organic Compound. Alternative Names: 2,8-Dichlorocyclooctanone, 108249-93-0, ACMC-2098zg, Cyclooctanone,2,8-dichloro-, CTK4A5922, ANW-15914, AG-D-24441, D2910, I14-99710. CAS No. 108249-93-0. Molecular formula: C8H12Cl2O. Mole weight: 195.09. Purity: 0.96. IUPACName: 2,8-dichlorocyclooctan-1-one. Canonical SMILES: C1CCC(C(=O)C(CC1)Cl)Cl. Catalog: ACM108249930. | |
| 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl stearate | 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl stearate. CAS No. 1096160-64-3. Catalog: ACM1096160643. | |
| 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1272412-69-7, tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, AKOS015950419, PB21469, RP07457, AK-78504, R138, FT-0686075, Y7348, 8-BOC-2,5-DIOXA-8-AZASPIRO[3.5]NONANE, 1272412-69-7 tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate, 1272412-69-7 2,9-Dioxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester. CAS No. 1272412-69-7. Molecular formula: C11H19NO4. Mole weight: 229.27. Purity: 0.96. IUPACName: tert-butyl 2,5-dioxa-8-azaspiro[3.5]nonane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC2(C1)COC2. Catalog: ACM1272412697. | |
| 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone | Organic & Printed Electronics. Alternative Names: 2,9-Di(pent-3-yl)anthra2,1,9-def:6,5,10-defdiisoquinoline-1,3,8,10-tetrone;N,N-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diiMide;PD|1EPr;Anthra[2,1,9-def:6,5,10-def]diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(1-ethylpropyl)-;N,N-Bis(3-p. CAS No. 110590-81-3. Molecular formula: C34H30N2O4. Mole weight: 530.6g/mol. IUPACName: 7, 18-di(pentan-3-yl)-7, 18-diazaheptacyclo[14.6.2.22, 5.03, 12.04, 9.013, 23.020, 24]hexacosa-1(23), 2, 4, 9, 11, 13, 15, 20(24), 21, 25-decaene-6, 8, 17, 19-tetrone. Canonical SMILES: CCC (CC)N1C (=O)C2=C3C (=CC=C4C3=C (C=C2)C5=C6C4=CC=C7C6=C (C=C5)C (=O)N (C7=O)C (CC)CC)C1=O. Catalog: ACM110590813. | |
| 2a,17a(H),21a(H)-2-Methylhopane | Heterocyclic Organic Compound. CAS No. 126208-35-3. Catalog: ACM126208353. | |
| 2-Acetamido-2,4-Dideoxy-4-fluoro-d-galactopyranose | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-2,4-DIDEOXY-4-FLUORO-D-GALACTOPYRANOSE. CAS No. 129728-92-3. Molecular formula: C8H14FNO5. Mole weight: 223.199. Catalog: ACM129728923. | |
| 2-ACETAMIDO-2-DEOXY-L-ARABINONIC ACID1,4 -LACTONE | Heterocyclic Organic Compound. CAS No. 128960-85-0. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM128960850. | |
| 2-Acetamido-3-bromo-5-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Acetamido-3-bromo-5-nitropyridine, 1065074-93-2, N-(3-Bromo-5-nitropyridin-2-yl)acetamide, SureCN914646, ACMC-2098l8, CTK4A4602, ANW-15402, 2-Acetamido-3-bromo-5-nitropyridine,, AKOS015837900, AG-D-20976, QC-6658, AK-91481, KB-19293, A-4405, I02-3299. CAS No. 1065074-93-2. Molecular formula: C7H6BrN3O3. Mole weight: 260. Purity: 0.98. IUPACName: N-(3-bromo-5-nitropyridin-2-yl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=N1)[N+](=O)[O-])Br. Catalog: ACM1065074932. | |
| 2-Acetamido-4-bromophenol | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-4-BROMOPHENOL, 107986-49-2, N-(5-bromo-2-hydroxyphenyl)acetamide, ZINC00616408, AC1LJJAE, Ambcb7666524, SureCN2325682, 2-Acetamido-4-bromophenol,, Oprea1_503088, MLS000621558, CTK4A5799, MolPort-002-123-668, HMS2665A21, ANW-15880, AKOS015837986, AG-L-20282, MCULE-3890912151, AK130722, KB-19301, SMR000299725. CAS No. 107986-49-2. Molecular formula: C8H8BrNO2. Mole weight: 230.1. Purity: 0.97. IUPACName: N-(5-bromo-2-hydroxyphenyl)acetamide. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)Br)O. Catalog: ACM107986492. | |
| 2-Acetamido-5-bromo-4-ethylthiazole | Heterocyclic Organic Compound. Alternative Names: 2-Acetamido-5-bromo-4-ethylthiazole, 1267904-60-8, N-(5-Bromo-4-ethylthiazol-2-yl)acetamide, ACMC-209bbq, CTK8A9932, MolPort-019-877-812, ANW-18948, AKOS015908394, AK-90763, BD229437, KB-227208, A-3143, I14-25076. CAS No. 1267904-60-8. Molecular formula: C7H9BrN2OS. Mole weight: 249.1. Purity: 0.98. IUPACName: N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide. Canonical SMILES: CCC1=C(SC(=N1)NC(=O)C)Br. Catalog: ACM1267904608. | |
| 2-Acetamido-5-chlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-ACETAMIDO-5-CHLOROPHENYLBORONIC ACID, 1072945-85-7, (2-Acetamido-5-chlorophenyl)boronic acid, ACMC-2098qq, SureCN9994898, CTK4A5209, ANW-15600, AKOS015837982, AG-D-22452, AK-92035, BD230206, KB-19321, A-3610, I04-1986. CAS No. 1072945-85-7. Molecular formula: C8H9BClNO3. Mole weight: 213.4. Purity: 0.96. IUPACName: (2-acetamido-5-chlorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)Cl)NC(=O)C)(O)O. Catalog: ACM1072945857. | |
| 2-Acetamido-6-aminopyridine | Heterocyclic Organic Compound. CAS No. 1075-62-3. Molecular formula: C7H9N3O. Mole weight: 151.17. Purity: 0.98. Catalog: ACM1075623. | |
| 2-Acetamido-6-trifluoromethylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-Acetamido-6-trifluoromethylpyridine, 1291487-27-8, N-(6-(Trifluoromethyl)pyridin-2-yl)acetamide, ACMC-209bgf, SureCN13170010, CTK8B0025, MolPort-019-877-911, ANW-19117, AKOS015892226, MCULE-3252167219, AK-90634, KB-258265, A-3114, I02-3296. CAS No. 1291487-27-8. Molecular formula: C8H7F3N2O. Mole weight: 204.1. Purity: 0.98. IUPACName: N-[6-(trifluoromethyl)pyridin-2-yl]acetamide. Canonical SMILES: CC(=O)NC1=CC=CC(=N1)C(F)(F)F. Catalog: ACM1291487278. | |
| 2-[ACETOXY (POLYETHYLENEOXY) PROPYL]HEPTAMETHYLTRISILOXANE | Heterocyclic Organic Compound. Alternative Names: Poly(oxy-1,2-ethanediyl). alpha. -acetyl-. omega. -3-1, 3, 3, 3-tetramethyl-1- (trimethylsilyl) oxydisiloxanylpropoxy-; 2-[ACETOXY (POLYETHYLENEOXY) PROPYL]HEPTAMETHYLTRISILOXANE , VISCOSITY 30 CST. CAS No. 125997-17-3. Density: 1.032. Catalog: ACM125997173. | |
| 2-Acetyl-3,5-bis(benzyloxy)hydroquinone | Heterocyclic Organic Compound. Alternative Names: 2-Acetyl-3,5-bis(benzyloxy)hydroquinone;1-(2,4-bis-(Benzyloxy)-3,6-dihydroxyphenyl)ethanone. CAS No. 1083181-35-4. Molecular formula: C22H20O5. Mole weight: 364.39. Purity: 0.96. IUPACName: 1-[3,6-dihydroxy-2,4-bis(phenylmethoxy)phenyl]ethanone. Canonical SMILES: CC (=O)C1=C (C (=C (C=C1O)OCC2=CC=CC=C2)O)OCC3=CC=CC=C3. Catalog: ACM1083181354. | |
| 2-Acetyl-5-(benzoyloxy)-3-methoxyphenyl benzoate | Heterocyclic Organic Compound. CAS No. 126381-85-9. Molecular formula: C23H18O6. Mole weight: 390.3854. Purity: 0.96. IUPACName: 4-Acetyl-5-methoxy-1,3-phenylene dibenzoate. Density: 1.252g/cm³. Catalog: ACM126381859. | |
| 2-Acetyl-5-hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one | Heterocyclic Organic Compound. CAS No. 109897-77-0. Catalog: ACM109897770. | |
| 2-(Acetylamino)-3-[(4-bromophenyl)sulfanyl]-propanoic acid | Heterocyclic Organic Compound. Alternative Names: DL-Cysteine, N-acetyl-S-(4-bromophenyl)-, 126253-78-9, 21462-47-5, ACMC-20dvv3, AGN-PC-00121B, CTK0C2161, MolPort-001-758-039, AKOS005072256, AG-A-32051, DA-0725, RP16444, N-acetyl-S-(4-bromophenyl)-L-cysteine, acetyl aminobromophenyl sulfanyl propanoicacid, KB-66912, KB-223576, 2-(Acetamido)-3-[(4-bromophenyl)thio]propanoic acid, 3-[(4-bromophenyl)sulfanyl]-2-acetamidopropanoic acid, 2-(acetylamino)-3-[(4-bromophenyl)sulfanyl]propionic acid, 2-(ACETYLAMINO)-3-[(4-BROMOPHENYL)SULFANYL]PROPANOIc acid. CAS No. 126253-78-9. Molecular formula: C11H12BrNO3S. Mole weight: 318.2. Purity: 0.96. IUPACName: 2-acetamido-3-(4-bromophenyl)sulfanylpropanoic acid. Canonical SMILES: CC(=O)NC(CSC1=CC=C(C=C1)Br)C(=O)O. Catalog: ACM126253789. | |
| 2-Acetylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1-(1H-Pyrrol-2-yl)ethan-1-one. CAS No. 1072-83-9. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 98%+. IUPACName: 1-(1H-Pyrrol-2-yl)ethanone. Canonical SMILES: CC(=O)C1=CC=CN1. Density: 1.1143 g/mL at 25 °C(lit.). Catalog: ACM1072839. | |
| 2-(Acetylthiomethyl)-4-bromothiophene | Heterocyclic Organic Compound. Alternative Names: 2-(ACETYLTHIOMETHYL)-4-BROMOTHIOPHENE, 1092960-96-7, CTK4A6418, ZINC30677720, AG-D-26104, C-2183. CAS No. 1092960-96-7. Molecular formula: C7H7BrOS2. Mole weight: 251.164. Purity: 0.96. IUPACName: S-[(4-bromothiophen-2-yl)methyl] ethanethioate. Canonical SMILES: CC(=O)SCC1=CC(=CS1)Br. Catalog: ACM1092960967. | |
| 2-Acridinol,9-amino-1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. Alternative Names: 2-Hydroxytacrine; 9-amino-2-hydroxy-1,2,3,4-tetrahydroacridine. CAS No. 130073-98-2. Molecular formula: C13H14N2O. Mole weight: 214.2631. Purity: 0.96. IUPACName: 9-amino-1,2,3,4-tetrahydroacridin-2-ol. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2CC1O)N. Density: 1.315g/cm³. Catalog: ACM130073982. | |
| 2-Adamantyl acrylate | Heterocyclic Organic Compound. Alternative Names: 2-ADAMANTYL ACRYLATE;2-ADAMANTYL ACRYLATE [128756-71-8] C13H18O2 FW206.28;2-Propenoic acid tricyclo[3.3.1.13,7]dec-2-yl ester. CAS No. 128756-71-8. Molecular formula: C13H18O2. Mole weight: 206.28. Purity: 0.98. Catalog: ACM128756718. | |
| 2-Allyl-1-(tert-butoxycarbonyl)-2,3-dihydro-1H-benzo[d]imidazole-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1255574-64-1. Molecular formula: C16H20N2O4. Purity: 0.95. Catalog: ACM1255574641. | |
| 2-Allyl-6-chlorophenol | Heterocyclic Organic Compound. CAS No. 5348-7-2. Molecular formula: C9H9ClO. Catalog: ACM1259541. | |
| 2-(Allyloxy)cyclohexa-2,5-diene-1,4-dione | Heterocyclic Organic Compound. Alternative Names: 2-(allyloxy)cyclohexa-2,5-diene-1,4-dione, 108794-69-0, SureCN939327, CTK4A6193, FC0697, FD7183, AKOS015890706, AG-D-25409, I01-8067. CAS No. 108794-69-0. Molecular formula: C8H8O3. Mole weight: 152.16. Purity: 0.96. IUPACName: 2-prop-2-enoxycyclohexa-2,5-diene-1,4-dione. Catalog: ACM108794690. | |
| 2-(α,β)-Hydroxy rimantadine | Heterocyclic Organic Compound. Alternative Names: 1-(1-Aminoethyl)tricyclo[3.3.1.13,7]decan-2-ol. CAS No. 127619-49-2. Molecular formula: C12H21NO. Mole weight: 195.3. Purity: 0.96. IUPACName: 1-(1-aminoethyl)adamantan-2-ol. Canonical SMILES: CC(C12CC3CC(C1)CC(C3)C2O)N. Catalog: ACM127619492. | |
| 2-Amino-[1,1'-biphenyl]-3-ol | Heterocyclic Organic Compound. CAS No. 109877-38-5. Catalog: ACM109877385. | |
| 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4325240, AKOS022862614, AJ-116647, DB-059858, 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol, 1092443-03-2. CAS No. 1092443-03-2. Molecular formula: C6H6N4O. Mole weight: 150.138040 [g/mol]. Purity: 0.96. IUPACName: 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol. Catalog: ACM1092443032. | |
| 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol hydrobromide, 1092394-16-5, SureCN1260233, AKOS015917738, AK-40661, KB-227282, I14-9460. CAS No. 1092394-16-5. Molecular formula: C6H6N4O.HBR. Mole weight: 231.049980 [g/mol]. Purity: 0.96. IUPACName: 2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-ol;hydrobromide. Catalog: ACM1092394165. | |
| 2-Amino-1-(4-fluoro-3-(trifluoromethyl)phenyl)ethanone 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 1-(4-Methoxyphenyl)-4-oxocyclohexanecarboxylic Acid, 887978-56-5, SureCN11096445, CTK8E1603, AB24640, CYCLOHEXANECARBOXYLIC ACID, 1-(4-METHOXYPHENYL)-4-OXO-, 1082951-17-4. CAS No. 1082951-17-4. Molecular formula: C14H16O4. Mole weight: 248.274440 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-4-oxocyclohexane-1-carboxylic acid. Catalog: ACM1082951174. | |
| 2-Amino-1-(4'-methoxy-3'-sulfonamidophenyl)-2-propanone hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-(2-Amino-1-oxopropyl)-2-methoxybenzenesulfonamide Hydrochloride. CAS No. 1076198-82-7. Molecular formula: C10H15ClN2O4S. Mole weight: 294.76. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 5-(2-aminopropanoyl)-2-methoxybenzenesulfonamide; hydrochloride. Canonical SMILES: CC (C (=O)C1=CC (=C (C=C1)OC)S (=O) (=O)N)N. Cl. Catalog: ACM1076198827. | |
| 2-Amino-2-(2-methylphenyl)acetic acid | Heterocyclic Organic Compound. Alternative Names: ALPHA-AMINO-(2-METHYLPHENYL)ACETIC ACID;AMINO(2-METHYLPHENYL)ACETIC ACID;AMINO-O-TOLYL-ACETIC ACID;2-AMINO-2-(2-METHYLPHENYL)ACETIC ACID;RARECHEM AK ML 0522;Benzeneacetic acid, alpha-amino-2-methyl- (9CI). CAS No. 129592-98-9. Molecular formula: C9H11 N O2. Mole weight: 165.19. Purity: 0.96. IUPACName: 2-amino-2-(2-methylphenyl)acetic acid. Canonical SMILES: CC1=CC=CC=C1C(C(=O)O)N. Density: 1.2g/cm³. Catalog: ACM129592989. | |
| 2-Amino-2-(3-chloro-4-methoxyphenyl)acetamide 95+% | Heterocyclic Organic Compound. CAS No. 109971-53-1. Molecular formula: C9H11ClN2O2. Mole weight: 214.65. Purity: 0.96. Catalog: ACM109971531. | |
| 2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID | Heterocyclic Organic Compound. Alternative Names: AMINO(4-BROMOPHENYL)ACETIC ACID;2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID. CAS No. 129592-99-0. Molecular formula: C8H8BrNO2. Mole weight: 230.06. Catalog: ACM129592990. | |
| 2-Amino-2-(4-fluoro-phenyl-hydrazono)-acetic acid ethyl ester,97% | Heterocyclic Organic Compound. CAS No. 129006-95-7. Molecular formula: C10H12FN3O2. Catalog: ACM129006957. | |
| 2-Amino-2-ethylbenzene acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-ethylbenzene acetic acid;2-Amino-2-phenylbutyric acid. CAS No. 5438-7-3. Molecular formula: C10H13NO2. Catalog: ACM1292413. | |
| 2-amino-2-phenylacetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Amino-2-phenylacetonitrile, Amino(phenyl)acetonitrile, 16750-42-8, 110066-41-6, 2-Phenylglycinonitrile hydrochloride, (S)-Amino(phenyl)acetonitrile, NSC118098, SureCN543792, AC1L24KV, Alpha-aminophenylacetonitrile, 2-amino-2-phenyl-acetonitrile, AC1Q504I, 2-azanyl-2-phenyl-ethanenitrile, CTK1D7211, MolPort-001-783-214, 48108-77-6, ANW-72464, SBB068895, AKOS005265257, NSC-118098. CAS No. 110066-41-6. Molecular formula: C8H8N2. Mole weight: 132.162520 [g/mol]. Purity: 0.96. IUPACName: 2-amino-2-phenylacetonitrile. Canonical SMILES: C1=CC=C(C=C1)C(C#N)N. ECNumber: 256-355-9. Catalog: ACM110066416. | |
| 2-Amino-2-(quinolin-6-yl)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID. CAS No. 108763-20-8. Molecular formula: C11H10N2O2. Mole weight: 202.21. Catalog: ACM108763208. | |
| 2-Amino- (2- (trifluoromethoxy)phenyl)acetic acid | Heterocyclic Organic Compound. CAS No. 1101781-50-3. Molecular formula: C9H8F3NO3. Mole weight: 235.16. Catalog: ACM1101781503. | |
| 2-Amino-3-(1-naphthylmethyloxy)pyridine | Heterocyclic Organic Compound. CAS No. 107229-66-3. Purity: 0.96. Catalog: ACM107229663. | |
| 2-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-(2,3-DICHLORO-PHENYL)-PROPIONIC ACID;DL-2,3-DICHLOROPHENYLALANINE;UKRORGSYN-BB BBV-085567. CAS No. 110300-04-4. Molecular formula: C9H9Cl2NO2. Mole weight: 234.08. Catalog: ACM110300044. | |
| 2-Amino-3-(2,6-dichlorobenzyloxy)pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-(2,6-dichlorobenzyloxy)pyridine, SCHEMBL488951, CHEMBL195814, YRERGCGMZKIMTL-UHFFFAOYSA-N, AKOS009301537, Pyridine derived fragment based inhibitor 4, 2-amino-3-(2,6-dichlorobenzyloxy)-pyridine, 3-(2,6-Dichloro-benzyloxy)-pyridin-2-ylamine, 107229-64-1. CAS No. 107229-64-1. Molecular formula: C12H10Cl2N2O. Mole weight: 269.126600 [g/mol]. Purity: 0.96. IUPACName: 3-[(2,6-dichlorophenyl)methoxy]pyridin-2-amine. Catalog: ACM107229641. | |
| 2-Amino-3,4-dibromopyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,4-dibromopyridine. CAS No. 127321-90-8. Molecular formula: C5H4Br2N2. Mole weight: 251.90666. Purity: 0.96. IUPACName: 3,4-dibromopyridin-2-amine. Canonical SMILES: C1=CN=C(C(=C1Br)Br)N. Catalog: ACM127321908. | |
| 2-Amino-3,5-dibromo-6-trifluoropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3,5-dibromo-6-trifluoropyridine, A-3087, 1291487-16-5. CAS No. 1291487-16-5. Molecular formula: C6H3Br2F3N2. Mole weight: 319.9. Purity: 0.98. IUPACName: 3,5-dibromo-6-(trifluoromethyl)pyridin-2-amine. Catalog: ACM1291487165. | |
| 2-Amino-3,5-difluorobenzoic acid | Heterocyclic Organic Compound. CAS No. 126674-78-0. Catalog: ACM126674780. | |
| 2-Amino-3,5-difluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3,5-DIFLUOROPHENYLBORONIC ACID, 1072952-15-8, AG-D-22596, (2-amino-3,5-difluorophenyl)boronic acid, PubChem1736, CTK4A5326, AB13712, AK140259, KB-19678, FT-0690261, [2-azanyl-3,5-bis(fluoranyl)phenyl]boronic acid, A801654. CAS No. 1072952-15-8. Molecular formula: C6H6BF2NO2. Mole weight: 172.925146 [g/mol]. Purity: 0.96. IUPACName: (2-amino-3,5-difluorophenyl)boronic acid. Density: 1.439 g/cm³. Catalog: ACM1072952158. | |
| 2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one | Heterocyclic Organic Compound. Alternative Names: 7-OH-IQ; 7-Hydroxy-IQ; 7-Oxo-IQ; HOIQ; NSC 623628. CAS No. 108043-88-5. Molecular formula: C11H10N4O. Mole weight: 214.22. Purity: 0.96. IUPACName: 2-amino-3-methyl-6H-imidazo[4,5-f]quinolin-7-one. Canonical SMILES: CN1C2=C(C3=C(C=C2)NC(=O)C=C3)N=C1N. Density: 1.55g/cm³. Catalog: ACM108043885. | |
| 2-Amino-3-benzyloxypyrazine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-3-benzyloxypyrazine; 3-(Benzyloxy)pyrazin-2-amine. CAS No. 110223-15-9. Molecular formula: C11H11N3O. Catalog: ACM110223159. | |
| 2-Amino-3-bromo-4-pyridinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-amino-3-bromoisonicotinate, QC-10982, 1257855-12-1. CAS No. 1257855-12-1. Molecular formula: C7H7BrN2O2. Mole weight: 231.046680 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-3-bromopyridine-4-carboxylate. Catalog: ACM1257855121. | |
| 2-Amino-3-bromo-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-phenylpyridin-2-amine, 107351-80-4, 2-Amino-3-bromo-5-phenylpyridine, 3-bromo-5-phenyl-2-pyridinamine, 2-Pyridinamine,3-bromo-5-phenyl-, AC1MNMSV, ACMC-1C5EW, SureCN3596246, CTK4A5393, MolPort-003-844-470, 2-Amino-3-bromo-5-phenylpyridine;, ANW-59555, ZINC19735128, 3-bromanyl-5-phenyl-pyridin-2-amine, AKOS005255171, AB11515, AG-D-22837, RL00329, AK-49234, KB-30460. CAS No. 107351-80-4. Molecular formula: C11H9BrN2. Mole weight: 249.106560 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-5-phenylpyridin-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(N=C2)N)Br. Density: 1.496g/cm³. Catalog: ACM107351804. | |
| 2-Amino-3-Bromo-5-Picoline | Heterocyclic Organic Compound. CAS No. 12782-00-7. Catalog: ACM12782007. | |
| 2-Amino-3-bromo-6-picoline | Bromine Series. CAS No. 126325-46-0. Molecular formula: C6H7BrN2. Mole weight: 187.04. Density: 1.593g/cm³. Catalog: ACM126325460. | |
| 2-Amino-3-methyl-3H-imidazo[4,5-f]quinoxaline | Heterocyclic Organic Compound. Alternative Names: IQX;2-AMINO-3-METHYL-3H-IMIDAZO[4,5-F]QUINOXALINE;3H-Imidazo[4,5-f]quinoxalin-2-amine,3-methyl-(9CI);3H-Imidazo(4,5-F)quinoxalin-2-amine, 3-methyl-;3-Methyl-3H-imidazo(4,5-F)quinoxalin-2-amine. CAS No. 108354-47-8. Molecular formula: C10H9N5. Mole weight: 199.21. Appearance: Brown Solid. Purity: 0.96. IUPACName: 3-methylimidazo[4,5-f]quinoxalin-2-amine. Canonical SMILES: CN1C2=C(C3=NC=CN=C3C=C2)N=C1N. Density: 1.54g/cm³. Catalog: ACM108354478. | |
| 2-Amino-3-methylamino-5-phenylpyridine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-3-METHYLAMINO-5-PHENYLPYRIDINE. CAS No. 107351-81-5. Molecular formula: C12H13N3. Mole weight: 199.25. Appearance: Light Green Solid. Purity: 0.96. IUPACName: 3-N-methyl-5-phenylpyridine-2,3-diamine. Canonical SMILES: CNC1=C(N=CC(=C1)C2=CC=CC=C2)N. Catalog: ACM107351815. | |
| 2-Amino-3-pyrazinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 5424-1-1. Molecular formula: C5H5N3O2. Catalog: ACM1287116. | |
| 2-Amino-3-(trifluoromethyl)phenol | Heterocyclic Organic Compound. CAS No. 106877-48-9. Catalog: ACM106877489. | |
| 2-Amino-4,5-difluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4,5-difluorophenylboronic acid, 1072952-14-7, (2-amino-4,5-difluorophenyl)boronic acid, BD230218, PubChem1741, ACMC-2098uf, CTK4A5325, MolPort-002-041-254, ANW-15733, AKOS006276369, AB13688, AG-D-22595, AK-92047, KB-19819, FT-0690262, A-3704, [2-azanyl-4,5-bis(fluoranyl)phenyl]boronic acid, A801653, I04-2909. CAS No. 1072952-14-7. Molecular formula: C6H6BF2NO2. Mole weight: 172.9. Purity: 0.97. IUPACName: (2-amino-4,5-difluorophenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1N)F)F)(O)O. Catalog: ACM1072952147. | |
| 2-Amino-4,5-dimethylbenzo[d]thiazole | Heterocyclic Organic Compound. Alternative Names: 4,5-Dimethyl-benzothiazol-2-ylamine, 2-Amino-4,5-dimethylbenzo[d]thiazole, 4,5-dimethyl-1,3-benzothiazol-2-amine, 79050-49-0, 1065074-59-0, F1911-0025, 2-amino-4,5-dimethylbenzothiazole, 4,5-dimethylbenzothiazole-2-ylamine, ZINC00008889, AC1LDIEO, PubChem21762, CTK4A4587, MolPort-002-719-220, ANW-15387, SBB043683, STK729623, 4,5-Dimethylbenzo[d]thiazol-2-amine, AKOS000111687, AG-D-20961, MCULE-7419172021. CAS No. 1065074-59-0. Molecular formula: C9H12N2S. Mole weight: 180.3. Purity: 0.98. IUPACName: 4,5-dimethyl-1,3-benzothiazol-2-amine. Catalog: ACM1065074590. | |
| 2-Amino-4,6-difluorobenzoic acid | Heterocyclic Organic Compound. CAS No. 126674-77-9. Molecular formula: C7H5F2NO2. Mole weight: 173.11. Catalog: ACM126674779. | |
| 2-Amino-4,6-dimethylnicotinic acid | Heterocyclic Organic Compound. CAS No. 106837-89-2. Molecular formula: C8H10N2O2. Mole weight: 166.18. Catalog: ACM106837892. | |
| 2-amino-4-chloro-6-methylphenylamine | Heterocyclic Organic Compound. Alternative Names: MolPort-000-002-458, STK502789, ALBB-003905, ZINC01433101, 2-amino-4-chloro-6-methylphenylamine, 5-chloro-3-methylbenzene-1,2-diamine, CID1512515, 5-chloro-3-methyl-benzene-1,2-diamine, 5-Chloro-3-methyl-1,2-phenylenediamine, C15551, 109671-52-5. CAS No. 109671-52-5. Molecular formula: C7H9ClN2. Mole weight: 156.61. Purity: 0.96. IUPACName: 5-chloro-3-methylbenzene-1,2-diamine. Canonical SMILES: CC1=CC(=CC(=C1N)N)Cl. Density: 1.281g/cm³. Catalog: ACM109671525. | |
| 2-Amino-4-cyano-5-imidazolecarboxamide | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-CYANO-5-IMIDAZOLECARBOXAMIDE;1H-Imidazole-4-carboxamide,2-amino-5-cyano-(9CI). CAS No. 125815-68-1. Molecular formula: C5H5N5O. Mole weight: 151.13. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: 2-amino-4-cyano-1H-imidazole-5-carboxamide. Canonical SMILES: C(#N)C1=C(NC(=N1)N)C(=O)N. Density: 1.62 g/cm³. Catalog: ACM125815681. | |
| 2-Amino-4-fluoro-3-methoxybenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-fluoro-3-methoxybenzoic acid;2-Amino-3-methoxy-4-fluorobenzoic acid. CAS No. 126480-32-8. Molecular formula: C8H8FNO3. Catalog: ACM126480328. | |
| 2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine | Heterocyclic Organic Compound. Alternative Names: 2-Amino-4-isopropylamino-6-ethylthio-1,3,5-triazine. CAS No. 1092352-75-4. Molecular formula: C8H15N5S. Mole weight: 213.3032. Purity: 0.96. IUPACName: 6-ethylsulfanyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CCSC1=NC(=NC(=N1)NC(C)C)N. Catalog: ACM1092352754. | |
| 2-Amino-4-methyl-1,3-benzothiazole-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-methyl-1,3-benzothiazole-6-carboxylic acid, MolPort-005-957-554, BB_SC-7571, BBL011836, STK946195, AKOS000112063, MCULE-3235668883, 2-amino-4-methylbenzo[d]thiazole-6-carboxylic acid, 1071359-88-0. CAS No. 1071359-88-0. Molecular formula: C9H8N2O2S. Mole weight: 208.237020 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-methyl-1,3-benzothiazole-6-carboxylic acid. Canonical SMILES: CC1=C2C(=CC(=C1)C(=O)O)SC(=N2)N. Catalog: ACM1071359880. | |
| 2-Amino-4-methylpyrimidine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-4-METHYLPYRIMIDINE, 6-Methyl-2-pyrimidinamine, 2-Pyrimidinamine, 4-methyl-, 4-Methylpyrimidin-2-ylamine, Pyrimidine, 2-amino-4-methyl-, 4-Methyl-2-pyrimidinamine, A65700_ALDRICH, NSC 1939, EINECS 203-591-5, NSC1939, AIDS020787, AIDS-020787, BRN 0108506, SBB004343, ZINC00404289, 2-Pyrimidinamine, 4-methyl- (9CI), AI3-08091, LS-134648, 108-52-1, 5-25-10-00160 (Beilstein Handbook Reference). CAS No. 108-52-1. Molecular formula: C5H7N3. Mole weight: 109.13. Appearance: white crystal. Purity: 0.98. IUPACName: 4-methylpyrimidin-2-amine. Density: 1.155 g/cm³. Catalog: ACM108521. | |
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