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 | |
|---|---|---|
| 2H-1-Benzopyran-2-one | Heterocyclic Organic Compound. Alternative Names: 2H-1-Benzopyran-2-one. CAS No. 103802-83-1. Molecular formula: C9H6O2. Mole weight: 146.14. Catalog: ACM103802831. |  |
| 2H-1-Benzopyran-2-One,7-[(6-o-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]- | Heterocyclic Organic Compound. Alternative Names: apiosylskimmin. CAS No. 103529-94-8. Molecular formula: C20H24O12. Mole weight: 456.398. Catalog: ACM103529948. | |
| 2H-1-Benzopyran-3-carboxaldehyde,4-chloro-6-fluoro- | Heterocyclic Organic Compound. Alternative Names: 105799-69-7, 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde, 4-Chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde, SBB003422, ZINC00165157, AC1LEJTM, ACMC-20a3sm, AC1Q4N1G, 543721_ALDRICH, CTK4A4138, MolPort-000-152-969, ANW-55844, AKOS015850220, AG-D-19675, AK-56274, KB-72333, FT-0618129, C-5648, 4-Chloro-6-fluoro-2H-chromene-3-carbaldehyde;, A801319. CAS No. 105799-69-7. Molecular formula: C10H6ClFO2. Mole weight: 212.6. Purity: 0.96. IUPACName: 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde. Density: 1.42 g/cm³. Catalog: ACM105799697. | |
| 2H-1-Benzopyran,7-methoxy-3-nitro-2-phenyl- | Heterocyclic Organic Compound. CAS No. 105849-85-2. Catalog: ACM105849852. | |
| 2H-(1)Benzoxepino(5,4-c)pyrazole,4,5-dihydro-9-methyl-3-(4-methylphen yl)-2-phenyl- | Heterocyclic Organic Compound. CAS No. 124392-75-2. Catalog: ACM124392752. | |
| [2H3]-3-Hydroxy-1-methyl-propylmercapturic acid | Isotope-labeled MetabolitesSteroids2H Labeled Compounds. Alternative Names: [2H3]-HMPMA. CAS No. 1240483-47-9. Molecular formula: C9H14D3NO4S. Mole weight: 238.32. Catalog: ACM1240483479. | |
| [2H3]-Riboflavin-5-phosphate | Isotope-labeled Vitamins2H Labeled Compounds. CAS No. 1039384-45-6. Molecular formula: C17H18D3N4O9P. Mole weight: 459.36. Catalog: ACM1039384456. | |
| 2H-Azepin-2-imine,1-(chloroacetyl)hexahydro-N-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 122600-26-4. Catalog: ACM122600264. | |
| 2H-Benzimidazol-2-one,1,3-dihydro-4-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazol-2-one,1,3-dihydro-4-(1-methylethyl)-(9CI). CAS No. 103151-02-6. Molecular formula: C10H12N2O. Catalog: ACM103151026. | |
| 2H-Benzimidazole-2-thione,5-fluoro-1,3-dihydro-6-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Benzimidazole-2-thione,5-fluoro-1,3-dihydro-6-methyl-(9CI). CAS No. 106039-71-8. Molecular formula: C8H7FN2S. Catalog: ACM106039718. | |
| 2-HEDTA-2-hydroxyethyl-d4 | 2H Labeled Compounds. Alternative Names: N-(2-Hydroxyethyl)piperazine. CAS No. 103-76-4. Molecular formula: HOCD2CD2N(CH2CO2H)CH2CH2N(CH2CO2H)2. Catalog: ACM103764. | |
| 2-Heptanone,1-fluoro-6,6-dimethyl- | Heterocyclic Organic Compound. CAS No. 123076-08-4. Catalog: ACM123076084. | |
| 2-Hexadecylamino-5-nitropyridine | Heterocyclic Organic Compound. CAS No. 124783-35-3. Molecular formula: C28H28FN5O. Mole weight: 469.553223;g/mol. Purity: 0.96. IUPACName: 4-[1-[2-(3-fluorophenyl)-3-methyl-1,8-naphthyridin-4-yl]-3,3-dimethyl-2H-pyrrolo[3,2-b]pyridin-6-yl]morpholine. Canonical SMILES: CC1=C (N=C2C (=C1N3CC (C4=C3C=C (C=N4)N5CCOCC5) (C)C)C=CC=N2)C6=CC (=CC=C6)F. Catalog: ACM124783353. | |
| 2H-Furo[3,2-g]indole(9ci) | Heterocyclic Organic Compound. CAS No. 103671-62-1. Catalog: ACM103671621. | |
| 2H-Indol-2-one,1,3-dihydro-1-phenyl-3,3-bis(4-pyridinylmethyl)- | Heterocyclic Organic Compound. CAS No. 105431-72-9. Molecular formula: C26H21N3O. Mole weight: 391.4644. Purity: >99 %. Catalog: ACM105431729. | |
| 2H-Indol-2-one,5-(2-bromoacetyl)-1,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE 97;5-(BROMOACETYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;5-(BROMOACETYL)-2-OXOINDOLINE;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one 97%;5-(Bromoacetyl)-1,3-dihydro-2H-indol-2-one(5-(bromoacetyl)-2-oxoindoline). CAS No. 105316-98-1. Molecular formula: C10H8BrNO2. Mole weight: 254.08002. Purity: 0.96. IUPACName: 5-(2-bromoacetyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O. Density: 1.631g/cm³. Catalog: ACM105316981. | |
| 2H-Pyran-2-carboxylicacid, tetrahydro-, methylester, (R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-carboxylicacid, tetrahydro-, methylester, (R)-(9CI). CAS No. 105441-86-9. Molecular formula: C7H12O3. Catalog: ACM105441869. | |
| 2H-Pyran-2-one,3-ethyltetrahydro-,(S)-(9ci) | Heterocyclic Organic Compound. CAS No. 103957-83-1. Molecular formula: C7H12O2. Catalog: ACM103957831. | |
| 2H-Pyran-2-one,tetrahydro-5-methyl-6-(1-methylethyl)-,(5R,6R)-rel-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-2-one,tetrahydro-5-methyl-6-(1-methylethyl)-,(5R,6R)-rel-(9CI). CAS No. 122330-67-0. Molecular formula: C9H16O2. Catalog: ACM122330670. | |
| 2H-Pyran-4-acetic acid,tetrahydro-, ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC02510757, CID2773412, CC 67423, 103260-44-2. CAS No. 103260-44-2. Molecular formula: C9H16O3. Mole weight: 172.22. Appearance: colorless liquid. Purity: 0.96. IUPACName: ethyl 2-(oxan-4-yl)acetate. Canonical SMILES: CCOC(=O)CC1CCOCC1. Density: 1.003 g/cm³. Catalog: ACM103260442. | |
| 2H-Pyran-4-carboxylicacid,3,6-dihydro-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 2H-Pyran-4-carboxylicacid,3,6-dihydro-,methylester(9CI);2H-PYRAN-4-CARBOXYLIC ACID, 3,6-DIHYDRO-, METHYL ESTER;3,6-Dihydro-2H-pyran-4-carboxylic acid methyl ester;methyl 3,6-dihydro-2H-pyran-4-carboxylate. CAS No. 105772-14-3. Molecular formula: C7H10O3. Catalog: ACM105772143. | |
| 2H-Pyrido[3,2-b]-1,4-oxazin-3(4H)-one,7-bromo- | Heterocyclic Organic Compound. CAS No. 122450-96-8. Molecular formula: C7H5BrN2O2. Catalog: ACM122450968. | |
| 2-Hydrocy-3-iodonaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Hydrocy-3-iodonaphthalene. CAS No. 103027-41-4. Molecular formula: C10H7IO. Mole weight: 270.06645. Purity: 0.96. IUPACName: 3-iodonaphthalen-2-ol. Canonical SMILES: C1=CC=C2C=C(C(=CC2=C1)O)I. Catalog: ACM103027414. | |
| 2-Hydroxy-2-(5-methoxy-1H-indol-3-yl)-indan-1,3-dione | Heterocyclic Organic Compound. CAS No. 124312-84-1. Molecular formula: C18H13NO4. Mole weight: 307.3. Purity: 0.96. IUPACName: -. Catalog: ACM124312841. | |
| 2-Hydroxy-2-oxoacetate;2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium | Heterocyclic Organic Compound. Alternative Names: CID25167, LS-70579, 2-Furanpropylamine, tetrahydro-N-(2-morpholinoethyl)-beta-(1-naphthyl)-, bioxalate, N-(2-Morpholinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N- (2-morpholinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, 10337-39-0. CAS No. 10337-39-0. Molecular formula: C27H36N2O10. Mole weight: 548.582 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate; 2-morpholin-4-ium-4-ylethyl-[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]azanium. Canonical SMILES: C1CC (OC1) CC (C[NH2+]CC[NH+]2CCOCC2) C3=CC=CC4=CC=CC=C43. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337390. | |
| 2-Hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthaleneethylamine bioxalate, 1-Naphthaleneethylamine, N-(2-piperidinoethyl)-beta-tetrahydrofurfuryl-, bioxalate, AC1L18KA, LS-70583, 10337-38-9, 2-hydroxy-2-oxoacetate; [2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-38-9. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-naphthalen-1-yl-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)C3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10337389. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-piperidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-piperidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Piperidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, AC1L18YO, LS-70581, 10537-03-8, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10537-03-8. Molecular formula: C29H40N2O9. Mole weight: 560.636 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (CC1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537038. | |
| 2-Hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 2-Furanpropylamine, tetrahydro-beta-(1-naphthylmethyl)-N-(2-pyrrolidinoethyl)-, bioxalate, 1-Naphthalenepropylamine, N- (2-pyrrolidinoethyl)-beta- (tetrahydrofurfuryl)-, bioxalate, N-(2-Pyrrolidinoethyl)-beta-tetrahydrofurfuryl-1-naphthalenepropylamine bioxalate, 10537-02-7, AC1L18YI, LS-70582, 2-hydroxy-2-oxo-acetate; [2-(1-naphthylmethyl)-3-tetrahydrofuran-2-yl-propyl]-(2-pyrrolidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; [2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. CAS No. 10537-02-7. Molecular formula: C28H38N2O9. Mole weight: 546.609 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propyl]-(2-pyrrolidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C1CC[NH+] (C1)CC[NH2+]CC (CC2CCCO2)CC3=CC=CC4=CC=CC=C43. C (=O) (C (=O)[O-])O. C (=O) (C (=O)[O-])O. Catalog: ACM10537027. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-piperidinoethyl)-, bioxalate, N-(2-Piperidinoethyl)-beta-(2-propenyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, N-(2-PIPERIDINOETHYL)-beta-(2-PROPENYL)-, BIOXALATE, 10337-43-6, AC1L18L4, LS-94694, 2-hydroxy-2-oxo-acetate; 2-(1-naphthyl)pent-4-enyl-(2-piperidin-1-ium-1-ylethyl)ammonium, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. CAS No. 10337-43-6. Molecular formula: C26H34N2O8. Mole weight: 502.557 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-piperidin-1-ium-1-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CC[NH+]1CCCCC1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337436. | |
| 2-Hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium | Heterocyclic Organic Compound. Alternative Names: 4-Pentenylamine, 2-(1-naphthyl)-N-(2-pyrrolidinoethyl)-, bioxalate, beta-(2-Propenyl)-N-(2-pyrrolidinoethyl)-1-naphthaleneethylamine bioxalate, 1-NAPHTHALENEETHYLAMINE, beta-(2-PROPENYL)-N-(2-PYRROLIDINOETHYL)-, BIOXALATE, AC1L18KY, LS-94695, 2-hydroxy-2-oxoacetate; 2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium, 10337-42-5. CAS No. 10337-42-5. Molecular formula: C25H32N2O8. Mole weight: 488.53 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-2-oxoacetate;2-naphthalen-1-ylpent-4-enyl(2-pyrrolidin-1-ium-2-ylethyl)azanium. Canonical SMILES: C=CCC (C[NH2+]CCC1CCC[NH2+]1) C2=CC=CC3=CC=CC=C32. C (=O) (C (=O) [O-]) O. C (=O) (C (=O) [O-]) O. Catalog: ACM10337425. | |
| 2'-Hydroxy-3,4,4'-trimethoxychalcone | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-DIMETHOXYPHENYL)-1-(2-HYDROXY-4-METHOXYPHENYL)PROP-2-EN-1-ONE;2'-HYDROXY-3,4,4'-TRIMETHOXYCHALCONE. CAS No. 10493-06-8. Molecular formula: C18H18O5. Mole weight: 314.33. Catalog: ACM10493068. | |
| 2'-Hydroxy-3',4',6'-Trimethoxydihydrochalcone | Flavonoids. CAS No. 1222818-87-2. Molecular formula: C18H20O5. Mole weight: 316.3. Appearance: Powder. Purity: 0.98. Catalog: ACM1222818872. | |
| 2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d6 | Heterocyclic Organic Compound. CAS No. 1219798-54-5. Molecular formula: 233.28. Purity: 99 atom % D. Catalog: ACM1219798545. | |
| 2-Hydroxy-4-Nitroaniline | Environmental Standards. Alternative Names: 2-Amino-5-nitrophenol. CAS No. 121-88-0. Molecular formula: C6H6N2O3. Mole weight: 154.12. Catalog: ACM121880. | |
| 2-Hydroxy-5-nitrophenol sulfate | Heterocyclic Organic Compound. CAS No. 10485-66-2. Molecular formula: C6H5NO7S. Mole weight: 235.18. Catalog: ACM10485662. | |
| 2-HYDROXY-5-OXO-2,5-DIHYDRO-FURAN-3,4-DICARBOXYLIC ACID DIMETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXY-5-OXO-2,5-DIHYDRO-FURAN-3,4-DICARBOXYLIC ACID DIMETHYL ESTER. CAS No. 104919-85-9. Molecular formula: C8H8O7. Mole weight: 216.14492. Catalog: ACM104919859. | |
| 2-Hydroxy-7-methyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-45-6, CTK4A1828, ZINC32099767, 2-Hydroxy-7-methyl-3-phenylquinoline, AG-D-13570, 7-METHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-45-6. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 7-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC2=C (C=C1)C=C (C (=O)N2)C3=CC=CC=C3. Catalog: ACM1031928456. | |
| 2-Hydroxy-8-methyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-51-4, CTK4A1831, ZINC32099770, 2-Hydroxy-8-methyl-3-phenylquinoline, AG-D-13573, 8-METHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-51-4. Molecular formula: C16H13NO. Mole weight: 235.280520 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)C3=CC=CC=C3. Catalog: ACM1031928514. | |
| 2'-HYDROXYACETOPHENONE | Heterocyclic Organic Compound. Alternative Names: FEMA 3548;AKOS 90575;AKOS BBS-00003239;2-HYDROXYPHENYL METHYL KETONE;2-ACETOPHENOL;O-ACETOPHENOL. CAS No. 104809-67-8. Molecular formula: C8H8O2. Mole weight: 136.15. Density: 1.131 g/mL at 25°C(lit.). Catalog: ACM104809678. | |
| 2-Hydroxyamino-2-methylpropiophenone oxime | Heterocyclic Organic Compound. CAS No. 5291-8-7. Molecular formula: C10H14N2O2. Catalog: ACM1238758. | |
| 2-HYDROXYBENZOYLACETONITRILE | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYBENZOYLACETONITRILE;3-(2-HYDROXY-PHENYL)-3-OXO-PROPIONITRILE. CAS No. 10523-47-4. Molecular formula: C9H7NO2. Mole weight: 161.16. Catalog: ACM10523474. | |
| 2-Hydroxybutanoic-d3 Acid Sodium Salt | 2H Labeled Compounds. CAS No. 1219798-97-6. Molecular formula: C4H5D3NaO3. Mole weight: 130.11. Catalog: ACM1219798976. | |
| 2-Hydroxyestriol | Steroidal Compounds. Alternative Names: 2-HYDROXYESTRIOL, CID14688, Estra-1,3,5(10)-triene-2,3,16alpha,17beta-tetrol, 1232-80-0. CAS No. 1232-80-0. Molecular formula: C18H24O4. Mole weight: 304.38. Purity: 0.9. IUPACName: (16R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,3,16,17-tetrol. Canonical SMILES: C[C@H]12CC[C@H]3[C@H] ([C@@H]1C[C@H] ([C@@H]2O)O)CCC4=CC (=C (C=C34)O)O. Density: 1.334 g/cm³. Catalog: ACM1232800. | |
| 2-Hydroxyethylazanium; 2-(4-methylphenyl)sulfanylacetate | Heterocyclic Organic Compound. CAS No. 105892-16-8. Molecular formula: C11H17NO3S. Mole weight: 243.323 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethylazanium; 2-(4-methylphenyl)sulfanylacetate. Canonical SMILES: CC1=CC=C(C=C1)SCC(=O)[O-]. C(CO)[NH3+]. Catalog: ACM105892168. | |
| 2-Hydroxyethylazanium; 2-(4-nitrophenyl)sulfanylacetate | Heterocyclic Organic Compound. CAS No. 105892-18-0. Molecular formula: C10H14N2O5S. Mole weight: 274.294 g/mol. Purity: 0.96. IUPACName: 2-hydroxyethylazanium; 2-(4-nitrophenyl)sulfanylacetate. Canonical SMILES: C1=CC (=CC=C1[N+] (=O)[O-])SCC (=O)[O-]. C (CO)[NH3+]. Catalog: ACM105892180. | |
| (±)-2-Hydroxyhexanoic-6,6,6-d3acid | Heterocyclic Organic Compound. CAS No. 1219798-84-1. Molecular formula: 135.18. Purity: 99 atom % D. Catalog: ACM1219798841. | |
| 2-Hydroxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-HYDROXYMETHYL-3-METHYL-4-(2,2,2-THIFLUOROETHOXY)PYRIDINE;2-HYDROXYMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY) PYRIDINE;[3-METHYL-4-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-2-YL]-METHANOL;[3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDIN-2-YL]METHONOL;3-Methyl-4-(2,2,2-. CAS No. 103577-66-8. Molecular formula: C9H10F3NO2?HCl. Mole weight: 257.64. Purity: 0.98. Catalog: ACM103577668. | |
| 2-Hydroxymethyl-3-nitrobiphenyl | Heterocyclic Organic Compound. CAS No. 124391-61-3. Molecular formula: C13H11NO3. Catalog: ACM124391613. | |
| 2-Hydroxymethyl-5-(tributylstannyl)thiazole | Heterocyclic Organic Compound. Alternative Names: 1245816-28-7, AKOS015950447, RP07910, 2-Hydroxymethyl-5-(tributylstannyl)thiazole, BB 0262752, FT-0685956, [5-(tributylstannyl)-1,3-thiazol-2-yl]methanol. CAS No. 1245816-28-7. Molecular formula: C16H31NOSSn. Mole weight: 404.19. Purity: 0.96. IUPACName: (5-tributylstannyl-1,3-thiazol-2-yl)methanol. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CN=C(S1)CO. Catalog: ACM1245816287. | |
| 2-Hydroxy-N-(4-iodophenyl)-3-nitrobenzamide | Heterocyclic Organic Compound. Alternative Names: 3-Nitro-4-iodosalicylanilid; Salicylanilide,4-iodo-3-nitro; 4-Jod-3-nitrosalicylanilid; 4-Iodo-3-nitrosalicylanilide; USAF BV-11. CAS No. 10515-48-7. Molecular formula: C13H9IN2O4. Mole weight: 384.126 g/mol. Purity: 0.96. IUPACName: 2-hydroxy-N-(4-iodophenyl)-3-nitrobenzamide. Density: 1.914g/cm³. Catalog: ACM10515487. | |
| 2-hydroxy-N,N,N-trimethylethanaminium hexafluorophosphate | Functionized Ionic Liquids. CAS No. 1040887-91-9. Molecular formula: C5H14ONPF6. Mole weight: 249.1349402. Purity: ≥98%. Catalog: ACM1040887919. | |
| 2-Hydroxypropane-1,3-diyl diacetate | Heterocyclic Organic Compound. Alternative Names: Diacetin, Glycerol alpha,alpha-Diacetate, MolPort-004-964-217, ZINC01847894, CID66924, EINECS 203-323-7, 2-Hydroxypropane-1,3-diyl diacetate, 1,2,3-Propanetriol, 1,3-diacetate, ST5825081, G0077, 105-70-4, 25395-31-7. CAS No. 105-70-4. Molecular formula: C7H12O5. Mole weight: 176.167180 [g/mol]. Purity: 0.96. IUPACName: (3-acetyloxy-2-hydroxypropyl) acetate. Canonical SMILES: CC(=O)OCC(COC(=O)C)O. Density: 1.182g/cm³. ECNumber: 203-323-7. Catalog: ACM105704. | |
| 2-Hydroxypropyl (R)-(-)-p-toluenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2-hydroxypropyl p-toluenesulfonate; 2-hydroxypropyl 4-toluenesulfonate; toluene-4-sulfonic acid 2-hydroxypropyl ester. CAS No. 103775-61-7. Molecular formula: C10H14O4S. Mole weight: 230.28076;g/mol. Purity: 0.96. IUPACName: [(2R)-2-hydroxypropyl]4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)O. Catalog: ACM103775617. | |
| 2-Hydroxysebacic Acid | 2-Hydroxysebacic Acid. CAS No. 103963-71-9. Molecular formula: C10H18O5. Mole weight: 218.25. Catalog: ACM103963719. | |
| 2-Imino-3-thiazolidinecarboxamidine | Heterocyclic Organic Compound. CAS No. 10455-64-8. Catalog: ACM10455648. | |
| 2-Iodo-3-fluoronitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Fluoro-2-iodo-3-nitrobenzene;2-Iodo-3-fluoronitrobenzene. CAS No. 122455-36-1. Molecular formula: C6H3FINO2. Purity: 0.98. Density: 2.093g/cm³. Catalog: ACM122455361. | |
| 2-Iodo-3-methoxyphenol | Heterocyclic Organic Compound. CAS No. 121980-50-5. Catalog: ACM121980505. | |
| 2-Iodo-4-fluorobenzonitrile | Heterocyclic Organic Compound. Alternative Names: 4-Fluoro-2-iodobenzonitrile, 1031929-20-0, 2-Iodo-4-fluorobenzonitrile, SureCN1586463, 2-Cyano-5-fluoroiodobenzene, KSC493I0L, Benzonitrile, 4-fluoro-2-iodo-, CTK3J3405, 4-fluoro-2-iodobenzenecarbonitrile, ANW-45969, PC5485, SBB100195, ZINC16159344, AKOS015998768, AG-C-03200, AM61259, AK-86667, KB-24626, KB-191397, X8647. CAS No. 1031929-20-0. Molecular formula: C7H3FIN. Mole weight: 247.0083. Purity: 0.96. IUPACName: 4-fluoro-2-iodobenzonitrile. Canonical SMILES: C1=CC(=C(C=C1F)I)C#N. Density: 1.982 g/cm³. Catalog: ACM1031929200. | |
| (±)-2-Iodobutane-d9(stabilized with copper) | Heterocyclic Organic Compound. CAS No. 1219795-41-1. Molecular formula: 193.07. Purity: 99 atom % D. Catalog: ACM1219795411. | |
| 2-Iodo-naphthalene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-naphthalene-1-carbonitrile. CAS No. 103408-15-7. Molecular formula: C11H6IN. Mole weight: 279.07651. Purity: 0.96. IUPACName: 2-iodonaphthalene-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)I. Catalog: ACM103408157. | |
| 2-Iodotriphenylene | Triphenylenes. CAS No. 1228778-59-3. Molecular formula: C18H11I. Mole weight: 354.19. Appearance: White to Almost white powder to crystal. Purity: >98.0%(GC). IUPACName: 2-iodotriphenylene. Canonical SMILES: C1=CC=C2C (=C1)C3=C (C=C (C=C3)I)C4=CC=CC=C24. Catalog: ACM1228778593. | |
| 2-Isobutoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-68-1. Molecular formula: C10H13BF3NO3. Purity: 0.95. Catalog: ACM1218790681. | |
| 2-Isobutoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Isobutoxypyridine-3-boronic acid, 1218790-95-4, (2-Isobutoxypyridin-3-yl)boronic acid, ACMC-209ait, CTK4B2861, MolPort-015-143-307, 2-Isobutoxypyridine-3-boronic acid,, ANW-17907, 2-(Isobutoxy)pyridine-3-boronic acid, AKOS006285602, AB40649, AG-L-21181, AK-85032, KB-24709, X1740, A-5677, I02-3292, [2-(2-METHYLPROPOXY)PYRIDIN-3-YL]BORONIC ACID. CAS No. 1218790-95-4. Molecular formula: C9H14BNO3. Mole weight: 195. Purity: 0.96. IUPACName: [2-(2-methylpropoxy)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)OCC(C)C)(O)O. Catalog: ACM1218790954. | |
| 2-Isopropoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-67-0. Molecular formula: C9H11BF3NO3. Purity: 0.96. Catalog: ACM1218790670. | |
| 2-Isopropyl-2-oxazoline | Heterocyclic Organic Compound. Alternative Names: 2-Isopropyl-2-oxazoline, 2-isopropyl-4,5-dihydro-1,3-oxazole, 10431-99-9, 2-Isopropyl-1,3-oxazol-2-ine, AC1LBYMA, ACMC-1C0UB, SureCN152241, AC1Q4UH2, CTK4A2948, ANW-15061, AR-1E2928, AKOS015841677, AG-K-70379, 2-propan-2-yl-4,5-dihydro-1,3-oxazole, Oxazole,4,5-dihydro-2-(1-methylethyl)-, I0642, I14-57795, 2-Oxazoline,2-isopropyl- (6CI,7CI,8CI); 2-Isopropyl-2-oxazoline. CAS No. 10431-99-9. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.96. IUPACName: 2-propan-2-yl-4,5-dihydro-1,3-oxazole. Density: 0.95. Catalog: ACM10431999. | |
| 2-Isopropyl-4-methylthiazole-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-55-9, AKOS015841669, AK130716, KB-24758, A-5604, 2-Isopropyl-4-methyl thiazole-5-boronic acid pinacol ester, 2-Isopropyl-4-methylthiazole-5-boronic acid, pinacol ester,, 2-Isopropyl-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole. CAS No. 1218789-55-9. Molecular formula: C13H22BNO2S. Mole weight: 267.2. Purity: 0.97. IUPACName: 4-methyl-2-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=C (S2)C (C)C)C. Catalog: ACM1218789559. | |
| 2-Isopropylamino-1-phenylethanol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-ISOPROPYLAMINO-1-PHENYL-ETHANOL HYDROCHLORIDE. CAS No. 10568-00-0. Molecular formula: C11H17NO.HCl. Mole weight: 215.72. Catalog: ACM10568000. | |
| 2-Isopropylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: N-Isopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 1218791-46-8, 2-Isopropylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1195, ANW-66052, AKOS016004766, AM91173, AK-85066, KB-24770, KB-130034, X1780, B-2726, 2-Isopropylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-46-8. Molecular formula: C13H22BN3O2. Mole weight: 263.1. Purity: 0.95. IUPACName: N-propan-2-yl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC (C)C. Catalog: ACM1218791468. | |
| 2-iso-Propyl-d7-5-methyl-d3-phenol-3,4,6-d3 | Heterocyclic Organic Compound. Alternative Names: Thymol-[D13]. CAS No. 1219798-93-2. Molecular formula: C10H11D3O. Mole weight: 163.3. Purity: 98 atom % D. IUPACName: 2,4,5-trideuterio-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-3-(trideuteriomethyl)phenol. Catalog: ACM1219798932. | |
| 2-Isopropylfuran | Heterocyclic Organic Compound. Alternative Names: 2-(1-Methylethyl)-furan. CAS No. 10599-59-4. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 95%+. IUPACName: 2-Propan-2-ylfuran. Canonical SMILES: CC(C)C1=CC=CO1. Density: 0.8771 g/cm³. Catalog: ACM10599594. | |
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