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 | |
|---|---|---|
| 2,6-Di-tert-butyl-4-ethynyl-phenol | 2,6-Di-tert-butyl-4-ethynyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DI-TERT-BUTYL-4-ETHYNYL-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 36384-85-7. Molecular formula: C16H22O. Mole weight: 230.34528. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-ethynylphenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#C. Density: 0.976g/cm³. Product ID: ACM36384857. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,6-Heptanedione | 2,6-Heptanedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Heptadione;Heptanedione;2,6-HEPTANEDIONE;heptane-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 13505-34-5. Molecular formula: C7H12O2. Mole weight: 128.17. Purity: 0.96. IUPACName: heptane-2,6-dione. Canonical SMILES: CC(=O)CCCC(=O)C. Density: 0.926g/cm³. ECNumber: 236-832-8. Product ID: ACM13505345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer | 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dione monomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-2-propenoic Acid 6-(1,3-Dioxo-1H-thioxantheno[2,1,9-def]isoquinolin- 2(3H)-yl)hexyl Ester; HYGMA Monomer. Product Category: Heterocyclic Organic Compound. CAS No. 450387-14-1. Molecular formula: C28H25NO4S. Mole weight: 471.57. Purity: 0.96. IUPACName: 2-(6-Methacryloyloxyhexyl)thioxantheno[2,1,9-dej]isoquinoline-1,3-dion. Canonical SMILES: CC(=C)C(=O)OCCCCCCN1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=CC=CC=C5S4)C1=O. Product ID: ACM450387141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid | 2-[6-(Methoxycarbonyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 3-Carboxymethyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-6-carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Pale Brown Solid. CAS No. 917252-80-3. Molecular formula: C18H16N2O4. Mole weight: 324.33. Purity: 0.96. IUPACName: 2-[6-methoxycarbonyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid. Product ID: ACM917252803. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol | 2-(6-Methyl-1H-benzimidazol-2-yl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb4011021, AGN-PC-02JBN8, SureCN9598927, MolPort-003-178-942, ZINC15635511, AKOS006281210, AKOS015939125, MCULE-9443598119, AK106914, 2-(6-methyl-1H-benzimidazol-2-yl)ethanol, 2-(6-Methyl-1H-benzo[d]imidazol-2-yl)ethanol, 18046-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 18046-41-8. Molecular formula: C10H12N2O. Mole weight: 176.215080 [g/mol]. Purity: 0.96. IUPACName: 2-(6-methyl-1H-benzimidazol-2-yl)ethanol. Canonical SMILES: CC1=CC2=C(C=C1)N=C(N2)CCO. Density: 1.243g/cm³. Product ID: ACM18046418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Nonadien-1-ol,1-acetate,(2E,6Z)- | 2,6-Nonadien-1-ol,1-acetate,(2E,6Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nonadienyl acetate, W395218_ALDRICH, 2(E)-6(E)-Nonadienyl acetate, 2-trans-6-cis-Nonadienyl acetate, MolPort-003-960-185, trans,cis-2,6-Nonadienyl acetate, trans-2,cis-6-Nonadienyl acetate, trans-2-cis-6-Nonadienyl acetate, EINECS 271-442-1, (2E,6Z)-Nona-2,6-dienyl acetate, CID5363120, 2,6-Nonadien-1-ol, acetate, (E,Z)-, 2,6-Nonadien-1-ol, acetate, (2E,6Z)-, 2,6-Nonadien-1-ol, 1-acetate, (2E,6Z)-, 68555-65-7. Product Category: Heterocyclic Organic Compound. CAS No. 68555-65-7. Molecular formula: C11H18O2. Mole weight: 182.2594. Purity: 0.96. IUPACName: [(2E,6Z)-nona-2,6-dienyl] acetate. Canonical SMILES: CCC=CCCC=CCOC(=O)C. Density: 0.907g/cm³. ECNumber: 271-442-1. Product ID: ACM68555657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Nonadiene,1,1-diethoxy-,(2E,6Z)- | 2,6-Nonadiene,1,1-diethoxy-,(2E,6Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS 2 CIS 6-NONADIENAL DIETHYLACETAL;1,1-diethoxy-,(e,z)-6-nonadiene;6-Nonadiene,1,1-diethoxy-,(E,Z)-2;FEMA 3378;(E,Z)-2,6-NONADIEN-1-AL DIETHYL ACETAL;2,6-NONADIENAL DIETHYL ACETAL;(2E,6Z)-1,1-diethoxynona-2,6-diene;DIETHOXYNONADIENE. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 67674-36-6. Molecular formula: C13H24O2. Mole weight: 212.3285. Purity: 0.96. IUPACName: (2E,6E)-1,1-diethoxynona-2,6-diene. Density: 0.872g/cm³. Product ID: ACM67674366. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Pyridinedicarboxamide | 2,6-Pyridinedicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Pyridinedicarboxamide, pyridine-2,6-dicarboxamide, 4663-97-2, ZINC00403140, Pyridine dicarboxamide, AC1LGYT9, ChemDiv2_006092, SureCN229425, SureCN738370, ACMC-1AO55, Oprea1_445103, MLS000730605, 464902_ALDRICH, CHEMBL443107, CTK1D5212, MolPort-003-824-744, HMS1386E20, HMS2763H24, SBB070123, AKOS001812537. Product Category: Heterocyclic Organic Compound. CAS No. 4663-97-2. Molecular formula: C7H7N3O2. Mole weight: 165.15. Purity: 0.96. IUPACName: pyridine-2,6-dicarboxamide. Canonical SMILES: C1=CC(=NC(=C1)C(=O)N)C(=O)N. Density: 1.375g/cm³. Product ID: ACM4663972. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Xylyl acetate | 2,6-Xylyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Xylyl acetate, 2,6-Dimethylacetoxybenzene, 2,6-Dimethyl-1-acetoxybenzene, MolPort-003-907-424, Phenol, 2,6-dimethyl-, acetate, EINECS 212-883-1, CID101890, Phenol, 2,6-dimethyl-, 1-acetate, 876-98-2. Product Category: Heterocyclic Organic Compound. CAS No. 876-98-2. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: (2,6-dimethylphenyl) acetate. Density: 1.028g/cm³. Product ID: ACM876982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7,7-Dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl acetate | 2-(7,7-Dimethyl-2-bicyclo[3.1.1]heptanyl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85678, EINECS 237-932-4, 2-(6,6-Dimethylbicyclo(3.1.1)hept-2-yl)ethyl acetate, 14087-09-3. Product Category: Heterocyclic Organic Compound. CAS No. 14087-09-3. Molecular formula: C13H22O2. Mole weight: 210.313 g/mol. Purity: 0.96. IUPACName: 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl acetate. Canonical SMILES: CC(=O)OCCC1CCC2CC1C2(C)C. Density: 0.966g/cm³. ECNumber: 237-932-4. Product ID: ACM14087093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7,8-Dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,8-Dichloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7,8-DICHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, AC1L1PIV, AC1Q22Q1, LS-84313, 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate, 101652-02-2, 2-(7,8-dichloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)-n,n-dimethylethanaminiumhydrogen sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 101652-02-2. Molecular formula: C14H15Cl2N5O6S. Mole weight: 452.27 g/mol. Purity: 0.96. IUPACName: 2-(7,8-dichloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=CC(=C(C=C2N=C3C1=NC(=O)NC3=O)Cl)Cl.OS(=O)(=O)[O-]. Product ID: ACM101652022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Benzothiazolediamine | 2,7-Benzothiazolediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Benzothiazolediamine;2,7-Diaminobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 100958-73-4. Molecular formula: C7H7N3S. Mole weight: 165.22. Purity: 0.98. Density: 1.49. Product ID: ACM100958734. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzo[d]thiazole-2,7-diamine. | |
| 27-Carboxy-7-keto cholesterol | 27-Carboxy-7-keto cholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-3-Hydroxy-7-oxocholest-5-en-26-oic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 148988-30-1. Molecular formula: C27H42O4. Mole weight: 430.62. Product ID: ACM148988301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate | 2-(7-Chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium;hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58663, LS-84303, 7-Chloro-10-(2-(dimethylamino)ethyl)isoalloxazine sulfate, ISOALLOXAZINE, 7-CHLORO-10-(2-(DIMETHYLAMINO)ETHYL)-, SULFATE, 101651-94-9. Product Category: Heterocyclic Organic Compound. CAS No. 101651-94-9. Molecular formula: C14H16ClN5O6S. Mole weight: 417.825 g/mol. Purity: 0.96. IUPACName: 2-(7-chloro-2,4-dioxobenzo[g]pteridin-10-yl)ethyl-dimethylazanium; hydrogen sulfate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)N=C3C1=NC(=O)NC3=O.OS(=O)(=O)[O-]. Product ID: ACM101651949. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci) | 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diazabicyclo[2.2.1]heptane-3-thione(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 653603-12-4. Molecular formula: C5H8N2S. Product ID: ACM653603124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diazaspiro[4.4]nonane | 2,7-Diazaspiro[4.4]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-DIAZA-SPIRO[4.4]NONANE. Product Category: Heterocyclic Organic Compound. CAS No. 175-96-2. Molecular formula: C7H14N2. Mole weight: 126.19946. Purity: 0.96. IUPACName: 2,7-diazaspiro[4.4]nonane. Density: 1.027g/cm³. Product ID: ACM175962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-79-6, CTK8E8053, ZINC32099786. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-79-6. Molecular formula: C17H15Cl2NO4. Mole weight: 368.211300 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,7-dichloroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CC1=C(N=C2C=C(C=CC2=C1)Cl)Cl)C(=O)OCC. Product ID: ACM1031928796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dichlorodibenzo-p-dioxin | 2,7-Dichlorodibenzo-p-dioxin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-dichlorodibenzo-4-dioxin;2,7-Dichlorodibenzodioxin;2,7-dichloro-dibenzo-p-dioxi;2,7-Dichlorooxanthrene;caswellno302ab;Dcdd;Dibenzo[b,E][1,4]dioxin, 2,7-dichloro-;Dibenzo-p-dioxin, 2,7-dichloro-. Product Category: Heterocyclic Organic Compound. Appearance: Colorless crystals or a white powder. CAS No. 33857-26-0. Molecular formula: C12H6Cl2O2. Mole weight: 253.08084. Purity: 0.96. IUPACName: 2,7-dichlorodibenzo-p-dioxin. Canonical SMILES: C1=CC2=C(C=C1Cl)OC3=C(O2)C=C(C=C3)Cl. Density: 1.47g/cm³. Product ID: ACM33857260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diethoxynaphthalene | 2,7-Diethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diethoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 70708-31-5. Molecular formula: C14H16O2. Mole weight: 216.27564. Purity: 0.96. IUPACName: 2,7-diethoxynaphthalene. Canonical SMILES: CCOC1=CC2=C(C=C1)C=CC(=C2)OCC. Product ID: ACM70708315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride | 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39024, LS-51752, 2,7-Dimethoxy-1-methyl-9-(2-(1-pyrrolidinyl)ethyl)carbazole hydrochloride, CARBAZOLE, 2,7-DIMETHOXY-1-METHYL-9-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, 41734-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 41734-93-4. Molecular formula: C21H27ClN2O2. Mole weight: 374.904 g/mol. Purity: 0.96. IUPACName: 2,7-dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=C2C=CC(=C3)OC)CC[NH+]4CCCC4)OC.[Cl-]. Product ID: ACM41734934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride | 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2-(2-piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 7-METHYL-2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N94, LS-62409, 2-(9-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride, 7538-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 7538-27-4. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-(7-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride. Product ID: ACM7538274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy- | 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZOYL H ACID;4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid;4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. Product Category: Heterocyclic Organic Compound. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Product ID: ACM117464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,5-amino-4-hydroxy-3-[2-(2-hydroxy-4-nitrophenyl)diazenyl]-,sodium salt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 17225;PALATINE CHROME GREEN;MORDANT GREEN 17. Product Category: Heterocyclic Organic Compound. CAS No. 6222-46-4. Molecular formula: C16H12N4O10S2.2Na. Mole weight: 528.38. Purity: 0.96. IUPACName: disodium;(3Z)-5-amino-3-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]. Product ID: ACM6222464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione | 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17170-26-2, MolPort-020-004-032, AKOS015950303, RP07871, 2-(oct-7-yn-1-yl)isoindole-1,3-dione, FT-0685997, 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. Product Category: Heterocyclic Organic Compound. CAS No. 17170-26-2. Molecular formula: C16H17NO2. Mole weight: 255.32. Purity: 0.96. IUPACName: 2-oct-7-ynylisoindole-1,3-dione. Canonical SMILES: C#CCCCCCCN1C(=O)C2=CC=CC=C2C1=O. Product ID: ACM17170262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone | 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-69-6. Molecular formula: C21H23NO3. Mole weight: 337.41. Purity: 0.96. IUPACName: [2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone. Density: 1.22g/cm³. Product ID: ACM898755696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Bis(trifluoromethyl)quinoline | 2,8-Bis(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-bis(trifluoromethyl)quinoline, 129625-31-6, ZINC00173270, AC1MCS3D, Maybridge3_004253, MolPort-002-910-533, HMS1443B07, CCG-49589, AKOS015919306, IDI1_015640, FT-0658407, ST51056092, A805962, S08-0131, SR-01000639036-1. Product Category: Heterocyclic Organic Compound. CAS No. 129625-31-6. Molecular formula: C11H5F6N. Mole weight: 265.154519 [g/mol]. Purity: 0.96. IUPACName: 2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2)C(F)(F)F. Product ID: ACM129625316. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dibromo-3-fluoroquinoline | 2,8-Dibromo-3-fluoroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dibromo-3-fluoroquinoline. Product Category: Heterocyclic Organic Compound. CAS No. 834884-04-7. Molecular formula: C9H4Br2FN. Mole weight: 304.9411632. Purity: 0.96. IUPACName: 2,8-dibromo-3-fluoroquinoline. Canonical SMILES: C1=CC2=CC(=C(N=C2C(=C1)Br)Br)F. Product ID: ACM834884047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8-Dihydroxy-3-naphthoic acid | 2,8-Dihydroxy-3-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydroxy-1-naphthalenecarboxylicaci;2,3-dihydroxy-1-naphthoicaci;2,3-dihydroxynaphthoicacid;2,3-Dihydroxy-1-naphthoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16715-77-8. Molecular formula: C11H8O4. Mole weight: 204.18. Product ID: ACM16715778. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3,5-Dihydroxy-2-naphthoic acid. | |
| 2,8-Dimethylphenoxathiin | 2,8-Dimethylphenoxathiin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,8-Dimethylphenoxathiin, CID186060, 21797-73-9. Product Category: Heterocyclic Organic Compound. CAS No. 21797-73-9. Molecular formula: C14H12OS. Mole weight: 228.309480 [g/mol]. Purity: 0.96. IUPACName: 2,8-dimethylphenoxathiine. Density: 1.207g/cm³. Product ID: ACM21797739. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate | [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-Fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]hydrogen sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dexamethasone 21-sulfate, Dexamethasone sulfate ester, CID63043, 7793-27-3, Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(sulfooxy)-, (11beta,16alpha)-, Pregna-1,4-diene-3,20-dione, 9-fluoro-11beta,17,21-trihydroxy-16alpha-methyl-, 21-(hydrogen sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 7793-27-3. Molecular formula: C22H29FO8S. Mole weight: 472.524 g/mol. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] hydrogen sulfate. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COS(=O)(=O)O)O)C)O)F)C. Product ID: ACM7793273. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate | [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]2-[1-(phenylmethyl)indazol-3-yl]oxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PREGN-4-ENE-3,20-DIONE,11,17-DIHYDROXY-21-[[2-[[1-(PHENYLMETHYL)-1H-INDAZOL-3-YL]OXY]ACETYL]OXY]-, (11B)-. Product Category: Heterocyclic Organic Compound. CAS No. 53716-43-1. Molecular formula: C37H42N2O7. Mole weight: 626.739 g/mol. Purity: 0.96. IUPACName: Bendacort. Product ID: ACM53716431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-dichloro-1-nonene | 2,9-dichloro-1-nonene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,9-dichloro-1-nonene, 2,9-Dichloronon-1-ene, 485320-14-7, CTK4J0854, OR2945, AKOS016016613, AG-F-64301. Product Category: Heterocyclic Organic Compound. CAS No. 485320-14-7. Molecular formula: C9H16Cl2. Mole weight: 195.13387. Purity: 0.96. IUPACName: 2,9-dichloronon-1-ene. Density: 1.001g/cm³. Product ID: ACM485320147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,9-Dimethyl-1,10-phenanthroline hydrochloride | 2,9-Dimethyl-1,10-phenanthroline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 7296-20-0, 41066-08-4, 484-11-7. Product Category: Heterocyclic Organic Compound. Appearance: solid. CAS No. 7296-20-0. Molecular formula: C14H13ClN2. Mole weight: 244.72. Purity: 0.96. IUPACName: 2,9-dimethyl-1,10-phenanthroline hydrochloride. Canonical SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl. Density: 1.178g/cm³. ECNumber: 255-200-2. Product ID: ACM7296200. Alfa Chemistry ISO 9001:2015 Certified. Categories: neocuproine hydrochloride. | |
| 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-glucopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Acetylallolactosamine, 50787-10-5, AC1L1BNX, A0724_SIGMA, A7916_SIGMA, 72142-81-5, |A-galactosyl-(1-6)-N-acetylglucosamine, beta-galactosyl-(1-6)-N-acetylglucosamine, 2-(acetylamino)-2-deoxy-6-O-hexopyranosylhexose, |A-D-Gal-(1 inverted exclamation marku6)-D-GlcNAc, 2-(acetylamino)-2-deoxy-6-O-beta-D-galactopyranosyl-D-galactose, 2-Acetamido-2-deoxy-6-O-(|A-D-galactopyranosyl)-D-glucopyranose, 2-Acetamido-2-deoxy-6-O-(beta-D-galactopyranosyl)-D-glucopyranose, N-[3,4,5-trihydroxy-1-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 50787-10-5. Molecular formula: C14H25NO11. Mole weight: 383.35. Purity: 0.96. IUPACName: N-[3,4,5-trihydroxy-1-oxo-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide. Canonical SMILES: CC(=O)NC(C=O)C(C(C(COC1C(C(C(C(O1)CO)O)O)O)O)O)O. Density: 1.58g/cm³. Product ID: ACM50787105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gal(b1-6)GlcNAc. | |
| 2-Acetamido-3-fluorobenzoic acid | 2-Acetamido-3-fluorobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(acetylamino)-3-fluoro- (9CI);2-Acetamido-3-fluorobenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 550346-18-4. Molecular formula: C9H8FNO3. Mole weight: 197.16. Purity: 0.98. Density: 1.415 g/cm³. Product ID: ACM550346184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-5-bromobenzotrifluoride | 2-Acetamido-5-bromobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-2-(trifluoromethyl)acetanilide, N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide, 29124-62-7, ZINC02567816, AC1MCMX6, SureCN2359710, CTK6A0907, MolPort-001-777-134, ANW-41548, PC7415, AKOS009158289, AKOS015910082, AG-A-63215, AG-E-94607, KB-97641, n-acetyl 4-bromo-2-trifluoromethylaniline, N-Acetyl 4-bromo-2-trifuoromethylaniline, A819777, N-[4-bromanyl-2-(trifluoromethyl)phenyl]ethanamide, I14-31152. Product Category: Heterocyclic Organic Compound. CAS No. 29124-62-7. Molecular formula: C9H7BrF3NO. Mole weight: 282.1. Purity: 0.96. IUPACName: N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=C(C=C(C=C1)Br)C(F)(F)F. Product ID: ACM29124627. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-5-fluorophenylboronic acid,pinacol ester | 2-Acetamido-5-fluorophenylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1150271-55-8, 2-Acetamido-5-fluorophenylboronic acid, pinacol ester, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide, CTK8B2985, ANW-41547, AKOS015999295, MB11496, AK-92104, BD230273, KB-19325, A-3616, 2-Acetamido-5-fluorophenylboronic acid pinacol ester, ACETAMIDE, N-[4-FLUORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-55-8. Molecular formula: C14H19BFNO3. Mole weight: 279.1. Purity: 0.98. IUPACName: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)NC(=O)C. Product ID: ACM1150271558. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015893342. | |
| 2-Acetamidopropionic acid methyl ester | 2-Acetamidopropionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-DL-ALANINE METHYL ESTER;)-alaninate;acetamidopropionicacidmethylester;Alanine, N-acetyl-, methyl ester, DL-;DL-Alanine, N-acetyl-, methyl ester;Methyl N-acetyl-(±Methyl N-acetyl-(.+/-.)-alaninate;METHYL 2-ACETAMIDOPROPIONATE. Product Category: Heterocyclic Organic Compound. CAS No. 26629-33-4. Molecular formula: C6H11NO3. Mole weight: 145.16. Product ID: ACM26629334. Alfa Chemistry ISO 9001:2015 Certified. Categories: methyl 2-acetamidopropanoate. | |
| 2-Acetoxy-2',3'-dichlorobenzophenone | 2-Acetoxy-2',3'-dichlorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2',3'-DICHLOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-76-7. Molecular formula: C15H10Cl2O3. Mole weight: 309.14. Purity: 0.96. IUPACName: [2-(2,3-dichlorobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(C(=CC=C2)Cl)Cl. Product ID: ACM890098767. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-2'-bromobenzophenone | 2-Acetoxy-2'-bromobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-2'-BROMOBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890099-16-8. Molecular formula: C15H11BrO3. Mole weight: 319.15. Purity: 0.96. IUPACName: [2-(2-bromobenzoyl)phenyl] acetate. Canonical SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2Br. Density: 1.441g/cm³. Product ID: ACM890099168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-heptylbenzophenone | 2-Acetoxy-4'-heptylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4-HEPTYLBENZOPHENONE, 890098-50-7, CTK5G2242, AKOS016018135, AG-H-60375, KB-166836. Product Category: Heterocyclic Organic Compound. CAS No. 890098-50-7. Molecular formula: C22H26O3. Mole weight: 338.45072. Purity: 0.96. IUPACName: [2-(4-heptylbenzoyl)phenyl] acetate. Canonical SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.055g/cm³. Product ID: ACM890098507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxy-4'-methylbenzophenone | 2-Acetoxy-4'-methylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-4'-METHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 890098-91-6. Molecular formula: C16H14O3. Mole weight: 254.28. Purity: 0.96. IUPACName: [2-(4-methylbenzoyl)phenyl] acetate. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2OC(=O)C. Density: 1.148g/cm³. Product ID: ACM890098916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetoxycinnamic acid | 2-Acetoxycinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ACETYLCOUMARIC ACID;O-ACETOXYCINNAMIC ACID;2-ACETOXYCINNAMIC ACID;2-ACETYLCOUMARIC ACID;(E)-3-(2-Acetoxy-phenyl)-acrylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 16189-10-9. Molecular formula: C11H10O4. Mole weight: 206.2. Purity: 0.96. IUPACName: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid. Density: 1.267g/cm³. Product ID: ACM16189109. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-(Acetyloxy)phenyl)-2-propenoic acid. | |
| 2-Acetyl-3-bromo-benzo[b]thiophene | 2-Acetyl-3-bromo-benzo[b]thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-3-BROMO-BENZO[B]THIOPHENE;2-ACETYL-3-BROMO-BENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 99661-07-1. Molecular formula: C10H7BrOS. Mole weight: 255.13098. Product ID: ACM99661071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-5-chloro-3-methylthianaphthene | 2-Acetyl-5-chloro-3-methylthianaphthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_005412, ZINC00162026, ST5407093, 2-Acetyl-5-chloro-3-methylbenzo(b)thiophene, 1-(5-Chloro-3-methyl-1-benzothien-2-yl)ethanone, 51527-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 51527-18-5. Molecular formula: C11H9ClOS. Mole weight: 224.71. Purity: 0.96. IUPACName: 1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone. Canonical SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=O)C. Density: 1.3 g/cm³. Product ID: ACM51527185. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(5-Chloro-3-methyl-benzo[b]thiophen-2-yl)-ethanone. | |
| 2-Acetyl-6-bromonaphthalene | 2-Acetyl-6-bromonaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Bromonaphthalen-2-yl)ethanone;(6-bromo-2-naphthalenyl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 1590-25-6. Molecular formula: C12H9BrO. Mole weight: 0. Product ID: ACM1590256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetyl-7-hydroxybenzofuran | 2-Acetyl-7-hydroxybenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETYL-7-HYDROXYBENZOFURAN;2-ACETYL-7-HYDROXYCOUMARONE;2-Acetyl-7-hydroxybenzofurane;2-ACETYL-7-HYDROXYBENZOFURAN 97+%;2-Acetylbenzofuran-7-ol;1-(7-Hydroxy-1-benzofuran-2-yl)ethanone;1-(7-hydroxybenzofuran-2-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 40020-87-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM40020879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(ACETYLAMINO)BENZENECARBOXAMIDE | 2-(ACETYLAMINO)BENZENECARBOXAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Acetamidobenzamide, 2-Carbamoylacetanilide, 2-acetamido-benzamide, N-Acetylanthranilamide, 2-(Acetylamino)benzamide, 2-Acetylamino-benzamide, Benzamide, 2-(acetylamino)-, Oprea1_174567, NP 101A, MolPort-002-456-900, BRN 2210851, CID118553, ZINC00169264, Acetanilide, 2-carbamoyl- (6CI,8CI), LS-25187, 4-14-00-01042 (Beilstein Handbook Reference), 4T-0264, 33809-77-7, InChI=1/C9H10N2O2/c1-6(12)11-8-5-3-2-4-7(8)9(10)13/h2-5H,1H3,(H2,10,13)(H,11,12. Product Category: Heterocyclic Organic Compound. CAS No. 33809-77-7. Molecular formula: C9H10N2O2. Mole weight: 178.19. Purity: 0.96. IUPACName: 2-acetamidobenzamide. Canonical SMILES: CC(=O)NC1=CC=CC=C1C(=O)N. Density: 1.261g/cm³. Product ID: ACM33809777. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylamino-thiazole-4-carboxylic acid | 2-Acetylamino-thiazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nchembio.155-comp47, ZINC00368970, CID6949092, 50602-38-5. Product Category: Heterocyclic Organic Compound. CAS No. 50602-38-5. Molecular formula: C6H6N2O3S. Mole weight: 186.19. Purity: 0.96. IUPACName: 2-acetamido-1,3-thiazole-4-carboxylate. Canonical SMILES: CC(=O)NC1=NC(=CS1)C(=O)O. Density: 1.581 g/cm³. Product ID: ACM50602385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylbenzimidazole | 2-Acetylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetylbenzimidazole;1-(1H-Benzimidazol-1-yl)ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 18773-95-0. Molecular formula: C9H8N2O. Mole weight: 160.17. Product ID: ACM18773950. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1H-benzimidazol-2-yl)ethanone. | |
| 2-Acetyloxy-2,2-diphenyl-acetic acid | 2-Acetyloxy-2,2-diphenyl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-acetyloxy-2,2-diphenyl-acetic acid;O-ACETYL BENZYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 3808-00-2. Molecular formula: C16H14O4. Product ID: ACM3808002. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide | (2-Acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28043-31-4, AC1L1QZ6, LS-19010, (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide, 2,2-benzene-1,4-diylbis(N-{[2-(acetyloxy)-2-cyanocyclohexyl]methyl}-N,N-dimethyl-2-oxoethanaminium) dibromide, Ammonium, (terephthaloyldimethylene)bis(((2-cyano-2-hydroxycyclohexyl)methyl)dimethyl-, dibromide, diacetate (ester). Product Category: Heterocyclic Organic Compound. CAS No. 28043-31-4. Molecular formula: C34H48Br2N4O6. Mole weight: 768.576 g/mol. Purity: 0.96. IUPACName: (2-acetyloxy-2-cyanocyclohexyl)methyl-[2-[4-[2-[(2-acetyloxy-2-cyanocyclohexyl)methyl-dimethylazaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium;dibromide. Canonical SMILES: CC(=O)OC1(CCCCC1C[N+](C)(C)CC(=O)C2=CC=C(C=C2)C(=O)C[N+](C)(C)CC3CCCCC3(C#N)OC(=O)C)C#N.[Br-].[Br-]. Product ID: ACM28043314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Acetyloxy)-3-methylbenzoic acid | 2-(Acetyloxy)-3-methylbenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ACETOXY-3-METHYLBENZOIC ACID;2-(ACETYLOXY)-3-METHYLBENZOIC ACID;2-acetoxy-m-toluic acid;2-ACETOXY-3-METHYLBENZOIC ACID 96%. Product Category: Heterocyclic Organic Compound. CAS No. 4386-39-4. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: 2-acetyloxy-3-methylbenzoic acid. Canonical SMILES: CC1=CC=CC(=C1OC(=O)C)C(=O)O. Density: 1.245g/cm³. ECNumber: 224-499-1. Product ID: ACM4386394. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylpyrrole | 2-Acetylpyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-Pyrrol-2-yl)ethan-1-one. Product Category: Heterocyclic Organic Compound. 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.). Product ID: ACM1072839. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetylthiophene O-methyloxime | 2-Acetylthiophene O-methyloxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-thienyl)-1-ethanone O-methyloxime, 114773-97-6, N-methoxy-1-thiophen-2-ylethanimine, ACMC-20ao5v, AC1LRT6D, 2-Acetylthiophene O-methyloxime, 2-AcetylthiopheneO-methylketoxime, CTK4A8894, AG-D-35265, MCULE-5897637247, Ethanone,1-(2-thienyl)-, O-methyloxime. Product Category: Heterocyclic Organic Compound. CAS No. 114773-97-6. Molecular formula: C7H9NOS. Mole weight: 155.217460 [g/mol]. Purity: 0.96. IUPACName: N-methoxy-1-thiophen-2-ylethanimine. Canonical SMILES: CC(=NOC)C1=CC=CS1. Density: 1.1g/cm³. Product ID: ACM114773976. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95% | 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50781093, NSC515711, AC1L6WZN, AC1Q5LFO, CTK5D5050, MolPort-002-096-548, AKOS000340019, AG-G-81801, MCULE-7299512763, NSC-515711, 2-(Allylcarbamoyl)cyclohexanecarboxylic acid, 2-(N-prop-2-enylcarbamoyl)cyclohexanecarboxylic acid, 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid, 2-[(ALLYLAMINO)CARBONYL]CYCLOHEXANECARBOXYLIC ACID, (1R,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, (1S,2R)-2-(prop-2-en-1-ylcarbamoyl)cyclohexanecarboxylic acid, 717892-81-4. Product Category: Heterocyclic Organic Compound. CAS No. 717892-81-4. Molecular formula: C11H17NO3. Mole weight: 211.2593. Purity: 0.96. IUPACName: 2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid. Density: 1.13g/cm³. Product ID: ACM717892814. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Allyloxy)-3-methoxybenzenecarbaldehyde | 2-(Allyloxy)-3-methoxybenzenecarbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 09975907;2-(ALLYLOXY)-3-METHOXYBENZENECARBALDEHYDE;AKOS 92089;TIMTEC-BB SBB010869;benzaldehyde, 3-methoxy-2-(2-propenyloxy)-. Product Category: Heterocyclic Organic Compound. CAS No. 23343-06-8. Molecular formula: C11H12O3. Mole weight: 192.21. Product ID: ACM23343068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-ALLYLOXYPYRIDINE | 2-ALLYLOXYPYRIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ALLYLOXYPYRIDINE;allyl 2-pyridyl ether;2-(2-Propenyloxy)pyridine;2-prop-2-enoxypyridine. Product Category: Heterocyclic Organic Compound. CAS No. 5831-77-6. Molecular formula: C8H9NO. Mole weight: 135.16. Purity: 0.96. IUPACName: 2-prop-2-enoxypyridine. Canonical SMILES: C=CCOC1=CC=CC=N1. Density: 1.002g/cm³. ECNumber: 227-409-9. Product ID: ACM5831776. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,1-dimethylethylisopropylamine | 2-Amino-1,1-dimethylethylisopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkylenediamine der., NSC17712, AIDS060598, AIDS-060598, CID79532, EINECS 226-671-1, NSC 17712, 2-Amino-1,1-dimethylethylisopropylamine, N1-Isopropyl-2-methyl-1,2-propanediamine, N1-Isopropyl-2-methylpropane-1,2-diamine, AI3-28056, 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-, 1,2-Propanediamine, 2-methyl-N(1)-(1-methylethyl)-, 5448-29-3. Product Category: Heterocyclic Organic Compound. CAS No. 5448-29-3. Molecular formula: C7H18N2. Mole weight: 130.231220 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-N-propan-2-ylpropane-1,2-diamine. Density: 0.829g/cm³. Product ID: ACM5448293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid | 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid;s(-)-2-aMino-5,8-diMethoxy-1234-tetrahydro-2-naphthoic acid;2-Naphthalenecarboxylic acid, 2-aMino-1,2,3,4-tetrahydro-5,8-diMethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 99907-84-3. Molecular formula: C13H17NO4. Mole weight: 251.28. Density: 1.24. Product ID: ACM99907843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL | 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2-METHOXY-PHENYL)-ETHANOL HCL;2-AMINO-1-(2-METHOXYPHENYL)ETHANOL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849928-40-1. Molecular formula: C9H14ClNO2. Mole weight: 203.67. Purity: 0.96. IUPACName: 2-amino-1-(2-methoxyphenyl)ethanol;hydrochloride. Canonical SMILES: COC1=CC=CC=C1C(CN)O.Cl. Product ID: ACM849928401. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride | 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanonehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE HYDROCHLORIDE, 111595-55-2, SureCN4500907, AK140527. Product Category: Heterocyclic Organic Compound. CAS No. 111595-55-2. Molecular formula: C9H9ClF3NO. Mole weight: 239.622070 [g/mol]. Purity: 0.96. IUPACName: 2-amino-1-[2-(trifluoromethyl)phenyl]ethanone;hydrochloride. Product ID: ACM111595552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-(3,4-dimethylphenyl)ethanol | 2-Amino-1-(3,4-dimethylphenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-1-(3,4-DIMETHYLPHENYL)ETHANOL;alpha-(Aminomethyl)-3,4-dimethylbenzenemethanol. Product Category: Heterocyclic Organic Compound. CAS No. 786600-48-4. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 2-amino-1-(3,4-dimethylphenyl)ethanol. Canonical SMILES: CC1=C(C=C(C=C1)C(CN)O)C. Density: 1.054. Product ID: ACM786600484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,3-dibromoanthraquinone | 2-Amino-1,3-dibromoanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1,3-dibromoanthraquinone. Product Category: Heterocyclic Organic Compound. CAS No. 6288-68-2. Molecular formula: C14H7Br2NO2. Mole weight: 381.01888. Product ID: ACM6288682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone x 2 hcl | 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone x 2 hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Dihydrochloride, 717904-39-7, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone dihydrochloride, 1049728-42-8, AC1MBTLB, CTK8E3637, MolPort-000-151-096, AKOS015996568, KB-166936, KB-227353, FT-0644854, A837329, 2-Amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone 2 hcl, 2-amino-1-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-ethanone di-hydrochloride, 2-amino-1-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone dihydrochloride, 2-Amino-1-[4-(2-hydroxyethyl)piperazin-1-yl] ethanone dihydrochloride, 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]-ethanone dihydrochloride, 2-azanyl-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1049728-42-8. Molecular formula: C8H17N3O2x2HCl. Mole weight: 260.16. Purity: >98. IUPACName: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;dihydrochloride. Product ID: ACM1049728428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-chloroanthraquinone | 2-Amino-1-chloroanthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Amino-1-chloroanthraquinone, 1-Chloro-2-aminoanthraquinone, 1-Chloro-2-anthraquinonylamine, 2-Amino-1-chloro-anthraquinone, NSC39928, MolPort-000-639-741, STK238463, Anthraquinone, 2-amino-1-chloro-, CID66504, EINECS 201-407-8, NSC 39928, ZINC03885453, 9,10-Anthracenedione, 2-amino-1-chloro-, 2-amino-1-chloroanthracene-9,10-dione, BAS 00337026, Anthraquinone, 2-amino-1-chloro- (8CI), EU-0047988, 82-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 82-27-9. Molecular formula: C14H8ClNO2. Mole weight: 257.67182. Purity: 0.96. IUPACName: 2-amino-1-chloroanthracene-9,10-dione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N)Cl. Density: 1.486g/cm³. ECNumber: 201-407-8. Product ID: ACM82279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | 2-Amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Actinomine, Actinomin, NSC124223, CID72637, NSC 124223, 23604-87-7, 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis(2-(diethylamino)ethyl)-4,6-dimethyl-3-oxo- (8CI)(9CI), 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 23604-87-7. Molecular formula: C28H40N6O4. Mole weight: 524.655 g/mol. Purity: 0.96. IUPACName: 2-amino-1-N,9-N-bis(2-diethylaminoethyl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide. Canonical SMILES: CCN(CC)CCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCN(CC)CC)N)C. Density: 1.24g/cm³. Product ID: ACM23604877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97% | 2-Amino-2-(2-nitro-phenyl-hydrazono)-acetic acid ethyl ester,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Nitro-phenyl)-oxalomonohydrazonsaeure-2-aethylester-1-amid; ETHYL 2-AMINO-2-[(E)-2-(2-NITROPHENYL)HYDRAZONO]ACETATE; Oxalsaeure-aethylester-[amid-(2-nitro-phenylhydrazon)]; Amino-(2-nitro-phenylhydrazono)-essigsaeure-aethylester. Product Category: Heterocyclic Organic Compound. CAS No. 114098-35-0. Molecular formula: C10H12N4O4. Mole weight: 252.227. Purity: 0.96. IUPACName: amino-(2-nitro-phenylhydrazono)-acetic acid ethyl ester. Product ID: ACM114098350. Alfa Chemistry ISO 9001:2015 Certified. | |
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