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 | |
|---|---|---|
| 1,3,5-Triphenylcyclohexane | 1,3,5-Triphenylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1e.3e.5a-Triphenylcyclohexan; 1,3,5-a,e,e-triphenylcyclohexane; 1E,3E-1-pentafluorophenyl-4-phenyl-1,3-butadiene; 1E,3E-1-Pentafluoro-4-phenyl-1,3-butadiene. Product Category: Heterocyclic Organic Compound. CAS No. 28336-57-4. Molecular formula: C24H24. Mole weight: 312.447360 [g/mol]. Purity: 0.96. IUPACName: (3,5-diphenylcyclohexyl)benzene. Canonical SMILES: C1C(CC(CC1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.044g/cm³. ECNumber: 248-975-3. Product ID: ACM28336574. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,5-Tris(1-bromo-1-methylethyl)benzene | 1,3,5-Tris(1-bromo-1-methylethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,5-Tris(1-Bromo-1-Methylethyl) Benzene;Benzene, 1,3,5-tris(1-bromo-1-methylethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 41009-71-6. Molecular formula: C15H21Br3. Mole weight: 441.03924. Purity: 0.96. IUPACName: 1,3,5-tris(2-bromopropan-2-yl)benzene. Canonical SMILES: CC(C)(C1=CC(=CC(=C1)C(C)(C)Br)C(C)(C)Br)Br. Density: 1.586g/cm³. Product ID: ACM41009716. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,7-Tetrachlorodibenzofuran | 1,3,6,7-Tetrachlorodibenzofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6,7-TETRACHLORODIBENZOFURAN;1,3,6,7-TCDF. Product Category: Heterocyclic Organic Compound. CAS No. 57117-36-9. Molecular formula: C12H4Cl4O. Mole weight: 305.97. Product ID: ACM57117369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6-Trioxacyclooctane | 1,3,6-Trioxacyclooctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,6-Trioxocane;1,3,6-Trioxocin, tetrahydro-;Diethylene glycol formal;Diglycol formal;1,3,6-TRIOXACYCLOOCTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1779-19-7. Molecular formula: C5H10O3. Mole weight: 118.13. Product ID: ACM1779197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 137962-21-1 | 137962-21-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexanedioic acid, polymer with 1,3-benzenedimethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 25718-70-1. Product ID: ACM25718701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde | 1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(7-Chloro-2-Quinolinyl) Ethyl);1-(3-(7-Chloro-2-quinolinyl)ethyl)benzaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 115104-40-0. Molecular formula: C18H12ClNO. Product ID: ACM115104400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE | 1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AQ BC 8002;SALOR-INT L160814-1EA;1,3A,4,6A-TETRAHYDROPENTALENE-1,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 4945-71-5. Molecular formula: C8H6O2. Mole weight: 134.13. Product ID: ACM4945715. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3a,6a-dihydropentalene-1,4-dione. | |
| 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci) | 13Abeta-berbine,2,3,9,10-tetramethoxy-,hydrochloride(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-TETRAHYDROPALMATINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6024-83-5. Molecular formula: C21H25NO4. Mole weight: 355.4275. Purity: 0.96. IUPACName: 2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;hydrochloride. Density: 1.23g/cm³. Product ID: ACM6024835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol | 1-(3-Aminophenyl)-2-[ethyl(methyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59801, alpha-(m-Aminophenyl)-beta-ethylmethylaminoethanol, LS-42659, m-Amino-alpha-((ethylmethylamino)methyl)benzyl alcohol, BENZYL ALCOHOL, m-AMINO-alpha-((ETHYLMETHYLAMINO)METHYL)-, 103907-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 103907-34-2. Molecular formula: C11H18N2O. Mole weight: 194.273 g/mol. Purity: 0.96. IUPACName: 1-(3-aminophenyl)-2-[ethyl(methyl)amino]ethanol. Canonical SMILES: CCN(C)CC(C1=CC(=CC=C1)N)O. Density: 1.081g/cm³. Product ID: ACM103907342. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-(3-Amino-phenyl)-pyrrolidin-3-ylmethyl]-carbamic acid tert-butyl ester | [1-(3-Amino-phenyl)-pyrrolidin-3-ylmethyl]-carbamic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-(3-AMINO-PHENYL)-PYRROLIDIN-3-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 889948-52-1. Molecular formula: C16H25N3O2. Mole weight: 291.39. Product ID: ACM889948521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI) | 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzenediol,2-nitro-,monoacetate(ester)(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 662138-32-1. Molecular formula: C8H7NO5. Product ID: ACM662138321. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Hydroxy-2-nitrophenyl acetate. | |
| 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]- | 1,3-Benzenediol,4-[2-(2-pyridinyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Pyridylazo)resorcinol, 4-(2-Pyridlyazo)resorcinol, 4-(2-Pyridylazo)resorcinol, 4-(2-Pyridylazo)-2-resorcinol, Resorcinol, 4-(2-pyridylazo)-, NSC148355, ZINC04261829, ZINC04272044, ZINC06661302, CID5382656, 1,3-Benzenediol, 4-(2-pyridinylazo)-, 1141-59-9, PAR, 16593-81-0. Product Category: Heterocyclic Organic Compound. Appearance: orange powder. CAS No. 1141-59-9. Molecular formula: C11H9N3O2. Mole weight: 215.2081. Purity: >98.0%(LC)(T). IUPACName: 3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one. Canonical SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O. Density: 1.33 g/cm³. ECNumber: 214-528-6. Product ID: ACM1141599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-4-carbonyl chloride | 1,3-Benzodioxole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66411-55-0, 1,3-Benzodioxole-4-carbonylchloride, 1,3-BENZODIOXOLE-4-CARBONYL CHLORIDE, AG-G-50656, CTK3J7303, MolPort-004-762-141, 1,3-Benzodioxole4-Carbonylchloride, ANW-56492, AKOS015848437, AK-40198, KB-10269, FT-0647237, W7744. Product Category: Heterocyclic Organic Compound. CAS No. 66411-55-0. Molecular formula: C8H5ClO3. Mole weight: 184.58. Purity: 0.96. IUPACName: 1,3-benzodioxole-4-carbonyl chloride. Canonical SMILES: C1OC2=CC=CC(=C2O1)C(=O)Cl. Density: 1.453g/cm³. Product ID: ACM66411550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Benzodioxole-5-acetaldehyde | 1,3-Benzodioxole-5-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC107645, CID267889, ZINC01699712, 6543-34-6. Product Category: Heterocyclic Organic Compound. CAS No. 6543-34-6. Molecular formula: C9H8O3. Mole weight: 164.158020 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-benzodioxol-5-yl)acetaldehyde. Density: 1.255g/cm³. Product ID: ACM6543346. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(1,3-Dioxaindan-5-yl)acetaldehyde. | |
| 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]- | 1,3-Benzodioxole,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-BENZO[1,3]DIOXOLE;5-[Isocyano(toluene-4-sulphonyl)methyl]-1,3-benzodioxole. Product Category: Heterocyclic Organic Compound. CAS No. 428816-43-7. Molecular formula: C16H13NO4S. Mole weight: 315.34. Purity: 97+%. IUPACName: 5-[isocyano-(4-methylphenyl)sulfonylmethyl]-1,3-benzodioxole. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC3=C(C=C2)OCO3)[N+]#[C-]. Density: g/cm³. Product ID: ACM428816437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4-diaminophenoxy)propane | 1,3-Bis(2,4-diaminophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(2,4-diaminophenoxy)propane, 81892-72-0, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 81892-72-0. Molecular formula: C15H20N4O2. Mole weight: 288.35. Purity: 0.96. IUPACName: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N. Density: 1.287g/cm³. ECNumber: 279-845-4. Product ID: ACM81892720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(3-formylphenoxy)propane | 1,3-Bis(3-formylphenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(3-formylphenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 141032-56-6. Molecular formula: C17H16O4. Mole weight: 284.30654. Product ID: ACM141032566. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis-(3-Methacryloxypropyl)Tetrakis(Trimethylsiloxy)Disiloxane | 1,3-Bis-(3-Methacryloxypropyl)Tetrakis(Trimethylsiloxy)Disiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE;1,3-BIS(METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY) DISILOXANE;1,3-BIS(3-METHACRYLOXYPROPYL)-TETRAKIS- (TRIME.SILOXY)DISIL.;1,3-BIS(3-METHACRYLOXYPROPYL)TETRAKIS(TRIMETHYLSILOXY0DISILOXANE. Product Category: Heterocyclic Organic Compound. CAS No. 80722-63-0. Molecular formula: C26H58O9Si6. Mole weight: 683.25. Density: 0.99. Product ID: ACM80722630. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-((1,1,3,3-Tetrakis((trimethylsilyl)oxy)-1,3-disiloxanediyl)di-3,1-propanediyl) bis(2-methyl-2-propenoate). | |
| 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid | 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256346-16-3, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid, (1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)boronic acid, ACMC-209awt, CTK4B4534, MolPort-015-142-932, ANW-18411, AKOS015852537, AG-L-21521, AK-91843, BD230016, KB-10295, B-2944, I03-845, 1,3-Bis(methoxymethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256346-16-3. Molecular formula: C8H13BN2O6. Mole weight: 244. Purity: 0.97. IUPACName: [1,3-bis(methoxymethyl)-2,4-dioxopyrimidin-5-yl]boronic acid. Product ID: ACM1256346163. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(methoxymethyl)urea | 1,3-Bis(methoxymethyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(METHOXYMETHYL)UREA, Kaurit W, 141-07-1, Dimethylolurea dimethyl ether, Dimethoxydimethylolurea, Bis(methoxymethyl)urea, 1,3-Dimethoxymethylurea, N,N-Dimethoxymethylurea, N,N-Bis(methoxymethyl)urea, Urea, N,N-bis(methoxymethyl)-, N,N-Dimethylolurea dimethyl ether, AC1Q5PQG, AC1L1RS7, NCIOpen2_000693, UNII-K754ST3V4N, Urea,3-bis(methoxymethyl)-, Urea,N-bis(methoxymethyl)-, Urea,N,N-bis(methoxymethyl)-, CTK4C2452, HSDB 5632. Product Category: Heterocyclic Organic Compound. CAS No. 141-07-1. Molecular formula: C5H12N2O3. Mole weight: 148.16 g/mol. Purity: 0.96. IUPACName: 1,3-bis(methoxymethyl)urea. Canonical SMILES: COCNC(=O)NCOC. Density: 1.069g/cm³. ECNumber: 205-454-5. Product ID: ACM141071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[(phenylseleno)methyl]benzene | 1,3-Bis[(phenylseleno)methyl]benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 239448-30-7, AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, 1,3-Bis[(phenylseleno)methyl]benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. Product Category: Heterocyclic Organic Compound. CAS No. 239448-30-7. Molecular formula: C20H18Se2. Mole weight: 416.28. Purity: 0.96. IUPACName: 1,3-bis(phenylselanylmethyl)benzene. Canonical SMILES: C1=CC=C(C=C1)[Se]CC2=CC(=CC=C2)C[Se]C3=CC=CC=C3. Product ID: ACM239448307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-5-methylphenylsulfonyl)piperidine | 1-(3-Bromo-5-methylphenylsulfonyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-95-2, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PIPERIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine, ACMC-2097yy, CTK4A0581, ANW-14600, AKOS015834189, AG-D-10067, AK-91268, KB-08603, 1-(3-Bromo-5-methylphenylsulfonyl)piperidine,, A-4158, I14-24804. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-95-2. Molecular formula: C12H16BrNO2S. Mole weight: 318.2. Purity: 0.97. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpiperidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCCC2. Product ID: ACM1020252952. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine | 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1020252-96-3, 1-(3-BROMO-5-METHYLPHENYLSULFONYL)PYRROLIDINE, 1-((3-Bromo-5-methylphenyl)sulfonyl)pyrrolidine, ACMC-2097yz, CTK4A0582, ANW-14601, AKOS015834188, AG-D-10068, AK-91269, KB-08604, 1-(3-Bromo-5-methylphenylsulfonyl)pyrrolidine,, A-4159, I11-662. Product Category: Heterocyclic Organic Compound. CAS No. 1020252-96-3. Molecular formula: C11H14BrNO2S. Mole weight: 304.2. Purity: 0.98. IUPACName: 1-(3-bromo-5-methylphenyl)sulfonylpyrrolidine. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)N2CCCC2. Product ID: ACM1020252963. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromo-5-methylpyridin-2-yl)piperazine | 1-(3-Bromo-5-methylpyridin-2-yl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Bromo-5-methylpyridin-2-yl)piperazine, 1187386-35-1, ACMC-2099zq, CTK4B0870, ANW-17220, AKOS015834404, AG-L-20616, AK-92128, BD230296, KB-08606, 1-(3-Bromo-5-methylpyridin-2-yl)piperazine,, A-5316, I13-352. Product Category: Heterocyclic Organic Compound. CAS No. 1187386-35-1. Molecular formula: C10H14BrN3. Mole weight: 256.1. Purity: 0.96. IUPACName: 1-(3-bromo-5-methylpyridin-2-yl)piperazine. Canonical SMILES: CC1=CC(=C(N=C1)N2CCNCC2)Br. Product ID: ACM1187386351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromophenyl)-4-methyl-piperazine | 1-(3-Bromophenyl)-4-methyl-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-BROMOPHENYL)-4-METHYLPIPERAZINE, SureCN1559226, AB70534, PIPERAZINE, 1-(3-BROMOPHENYL)-4-METHYL-, 747413-17-8. Product Category: Heterocyclic Organic Compound. CAS No. 747413-17-8. Molecular formula: C11H15BrN2. Mole weight: 255.154200 [g/mol]. Purity: 0.96. IUPACName: 1-(3-bromophenyl)-4-methylpiperazine. Canonical SMILES: CN1CCN(CC1)C2=CC(=CC=C2)Br. Product ID: ACM747413178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Bromopropyl)-2-chlorobenzene | 1-(3-Bromopropyl)-2-chlorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-bromopropyl)-2-chlorobenzene, 54877-27-9, NSC162079, ACMC-209lju, AC1Q3PFT, AC1L6L9A, SureCN6681501, CTK5A2709, MolPort-008-510-450, KST-1B5517, ANW-32200, AR-1B1354, AKOS011895271, AG-K-89561, NSC-162079, KB-213697, A-3292. Product Category: Heterocyclic Organic Compound. CAS No. 54877-27-9. Molecular formula: C9H10BrCl. Mole weight: 233.5. Purity: 0.96. IUPACName: 1-(3-bromopropyl)-2-chlorobenzene. Product ID: ACM54877279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)- | 1,3-Butanedione,4,4,4-trifluoro-1-(4-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOS-BB-0662, ALBB-006418, CID139903, STK298670, BBV-105463, 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione, 2,4-Butanedione, 1,1,1-trifluoro-4-(4-methoxyphenyl)-, 15191-68-1. Product Category: Heterocyclic Organic Compound. CAS No. 15191-68-1. Molecular formula: C14H18O3. Mole weight: 246.1826. Purity: 0.96. IUPACName: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione. Canonical SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F. Density: 1.285 g/cm³. Product ID: ACM15191681. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde | 1-(3-Chloro-2-methylphenyl)-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBALDEHYDE;1-(3-CHLORO-2-METHYLPHENYL)-1H-PYRROLE-2-CARBOXALDEHYDE;1H-PYRROLE-2-CARBOXALDEHYDE, 1-(3-CHLORO-2-METHYLPHENYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 299165-40-5. Molecular formula: C12H10ClNO. Mole weight: 219.67. Product ID: ACM299165405. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione | 1-(3-Chloro-4-fluoro-phenyl)pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Enamine_005277, MolPort-000-886-215, ZINC00102123, HMS1408P19, CID543176, STK091326, IDI1_007864, 1-(3-Chloro-4-fluorophenyl)-1H-pyrrole-2,5-dione, SR-01000642546-1, F3188-0065, 1-(3-Chloro-4-fluorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 134220-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 134220-37-4. Molecular formula: C10H5ClFNO2. Mole weight: 225.6036. Purity: 0.96. IUPACName: 1-(3-chloro-4-fluorophenyl)pyrrole-2,5-dione. Canonical SMILES: C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F. Density: 1.54g/cm³. Product ID: ACM134220374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHOXYUREA. Product Category: Heterocyclic Organic Compound. CAS No. 52420-57-2. Molecular formula: C9H11ClN2O2. Mole weight: 214.65. Purity: 0.96. IUPACName: 1-(3-chloro-4-methylphenyl)-3-methoxyurea. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)NOC)Cl. Density: 1.293g/cm³. Product ID: ACM52420572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA | 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLORO-4-METHYLPHENYL)-3-METHYLUREA;chlortoluron metabolite. Product Category: Heterocyclic Organic Compound. CAS No. 22175-22-0. Molecular formula: C9H11ClN2O. Mole weight: 198.64944. Product ID: ACM22175220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3'-Chloro-biphenyl-4-yl)-ethanone | 1-(3'-Chloro-biphenyl-4-yl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BAR-0210;1-(3'-CHLORO[1,1'-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO[1,1-BIPHENYL]-4-YL)ETHANONE;1-(3'-CHLORO-BIPHENYL-4-YL)-ETHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 5002-13-1. Molecular formula: C14H11ClO. Mole weight: 230.69. Purity: 0.96. IUPACName: 1-[4-(3-chlorophenyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)Cl. Density: 1.163g/cm³. Product ID: ACM5002131. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-(3-Chlorophenyl)-3-(pyridin-3-yl)-1H-pyrazol-4-yl)methanol | (1-(3-Chlorophenyl)-3-(pyridin-3-yl)-1H-pyrazol-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-(3-CHLOROPHENYL)-3-(PYRIDIN-3-YL)-1H-PYRAZOL-4-YL)METHANOL;SALOR-INT L324515-1EA;(1-(3-CHLOROPHENYL)-3-(3-PYRIDINYL)-1H-PYRAZOL-4-YL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 618383-41-8. Molecular formula: C15H12ClN3O. Mole weight: 285.73. Product ID: ACM618383418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chlorophenyl)-cyclopropanamine | 1-(3-Chlorophenyl)-cyclopropanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-CHLOROPHENYL)CYCLOPROPANAMINE;1-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE;Cyclopropanamine, 1-(3-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 474709-84-7. Molecular formula: C9H10ClN. Mole weight: 167.6354. Product ID: ACM474709847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis Acitretin O-β-D-glucuronide | 13-cis Acitretin O-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-cis Acitretin O-β-D-Glucuronide;(Z,E,E,E)-1-[9-(4-Methoxy-2,3,6-triMethylphenyl)-3,7-diMethyl-2,4,6,8-nonatetraenoate] β-D-Glucopyranuronic Acid;Isoacitretin Glucuronide. Product Category: Heterocyclic Organic Compound. CAS No. 146090-81-5. Molecular formula: C27H34O9. Mole weight: 502.55346. Product ID: ACM146090815. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-cis-Retinal | 13-cis-Retinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CIS-VITAMIN A ALDEHYDE; 13-CIS-RETINALDEHYDE; 13-CIS-VITAMIN A ALDEHYDE; cis-13-retinal; Neovitamin A aldehyde; 13-cis retinal aldehyde; 13-CIS-RETINAL; NEORETINENE A; 13-cis-retina; 13-DIS-RETINAL; 13-cis-7,9,11-trans retinal; vitamin A aldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 472-86-6. Molecular formula: C20H28O. Mole weight: 284.44. Purity: N/A. IUPACName: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenal. Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=O)C)C. Density: 0.948g/cm³. ECNumber: 207-456-1. Product ID: ACM472866. Alfa Chemistry ISO 9001:2015 Certified. Categories: 11-cis retinal. | |
| 1-(3-Cyano-benzyl)piperazine | 1-(3-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyano-benzyl)piperazine;3-(1-Piperazinylmethyl)benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 203047-38-5. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 3-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC(=C2)C#N. Density: 1.13g/cm³. Product ID: ACM203047385. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Cyanobenzyl)piperazine. | |
| 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci) | 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexadiene-1-carboxylicacid,5,6-dioxo-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 90109-92-5. Molecular formula: C7H4O4. Product ID: ACM90109925. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI) | 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclohexanediol,1-ethynyl-,1-carbamate,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 1200-79-9. Molecular formula: C9H13NO3. Product ID: ACM1200799. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI) | 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Cyclopentanedione,2-methyl-2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151700-01-5. Molecular formula: C9H14O2. Product ID: ACM151700015. Alfa Chemistry ISO 9001:2015 Certified. | |
| [13]Cytochalasa-13,17,21-triene-1,23-dione,6,7-epoxy-19,20-dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-(9ci) | [13]Cytochalasa-13,17,21-triene-1,23-dione,6,7-epoxy-19,20-dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: TAN 1142. Product Category: Heterocyclic Organic Compound. CAS No. 147527-33-1. Molecular formula: C32H38N2O5. Mole weight: 530.65. Purity: 0.96. IUPACName: TAN 1142. Product ID: ACM147527331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Di-9H-xanthen-9-ylurea | 1,3-Di-9H-xanthen-9-ylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-di-9H-xanthen-9-ylurea;N,N'-Di(9H-xanthen-9-yl)urea;Einecs 223-140-6. Product Category: Heterocyclic Organic Compound. CAS No. 3746-45-0. Molecular formula: C27H20N2O3. Mole weight: 420.4593. Product ID: ACM3746450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3ah)dione | 1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3ah)dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dibenzyldihydro-1H-selenolo[3,4-d]imidazole-2,4-(3H,3aH)dione, 1185143-93-4, CTK8F0266, FT-0666433. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Brown Solid. CAS No. 1185143-93-4. Molecular formula: C19H18N2O2Se. Mole weight: 385.32. Purity: 0.96. IUPACName: 1,3-dibenzyl-6,6a-dihydro-3aH-selenopheno[3,4-d]imidazole-2,4-dione. Canonical SMILES: C1C2C(C(=O)[Se]1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4. Product ID: ACM1185143934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-1,1,3,3-tetrafluoropropane | 1,3-Dibromo-1,1,3,3-tetrafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-TETRAFLUORO-1,3-DIBROMOPROPANE;1,3-DIBROMO-1,1,3,3-TETRAFLUOROPROPANE;Dibromotetrafluoropropane. Product Category: Heterocyclic Organic Compound. CAS No. 460-86-6. Molecular formula: C3H2Br2F4. Mole weight: 273.85. Density: 2.1. Product ID: ACM460866. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dibromo-2-(bromomethyl)benzene | 1,3-Dibromo-2-(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dibromo-2-(bromomethyl)benzene, 93701-32-7, Benzene, 1,3-dibromo-2-(bromomethyl)-, ACMC-20a3fa, SureCN173876, AGN-PC-00M7IW, CTK3F5654, ANW-55364, QC-786, AKOS015966672, AK-68163, KB-216417, FT-0686307. Product Category: Heterocyclic Organic Compound. CAS No. 93701-32-7. Molecular formula: C7H5Br3. Mole weight: 328.826600 [g/mol]. Purity: 0.96. IUPACName: 1,3-dibromo-2-(bromomethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)CBr)Br. Density: 2.173g/cm³. Product ID: ACM93701327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-5-ethynyl-benzene | 1,3-Dichloro-5-ethynyl-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,3-dichloro-5-ethynyl-, 3,5-Dichlorophenylacetylene, 99254-90-7, ACMC-20m2q5, AGN-PC-00O4NR, CTK3F1218, AKOS005216193. Product Category: Heterocyclic Organic Compound. CAS No. 99254-90-7. Molecular formula: C8H4Cl2. Mole weight: 171.023360 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-5-ethynylbenzene. Canonical SMILES: C#CC1=CC(=CC(=C1)Cl)Cl. Product ID: ACM99254907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-6-ethylisoquinoline | 1,3-Dichloro-6-ethylisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DICHLORO-6-ETHYLISOQUINOLINE, 1150271-19-4, ACMC-2099ov, CTK4A9120, 1,3-Dichloro-6-ethylisoquinoline,, ACT01931, ANW-16829, AKOS015851283, AG-D-35790, AK-86775, KB-10352, X9099, A-5130, I08-625. Product Category: Heterocyclic Organic Compound. CAS No. 1150271-19-4. Molecular formula: C11H9Cl2N. Mole weight: 226.101860 [g/mol]. Purity: 0.96. IUPACName: 1,3-dichloro-6-ethylisoquinoline. Canonical SMILES: CCC1=CC2=CC(=NC(=C2C=C1)Cl)Cl. Product ID: ACM1150271194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichlorohexafluoropropane | 1,3-Dichlorohexafluoropropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 211-552-9, CID69580, 1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane, LS-119963, ST5409684, 1,1,2,2,3,3-HEXAFLUORO-1,3-DICHLOROPROPANE, 662-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 662-01-1. Molecular formula: C3Cl2F6. Mole weight: 220.93. Purity: 0.96. IUPACName: 1,3-dichloro-1,1,2,2,3,3-hexafluoropropane. Canonical SMILES: C(C(F)(F)Cl)(C(F)(F)Cl)(F)F. Density: 1.573 g/cm³. ECNumber: 211-552-9. Product ID: ACM662011. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-iso-propyl-d5alcohol | 1,3-Dichloro-iso-propyl-d5alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2-propanol-d5, 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropanol-d5, Bis(chloromethyl)methanol-d5, CTK8F2971, Glycerol 1,3-Dichlorohydrin-d5, 1,3-Dichloroisopropyl-d5 alcohol, 1,3-Dichloroisopropyl Alcohol-d5, 1,3-Dichloro-2-hydroxypropane-d5, 2-Chloro-1-(chloromethyl)ethanol-d5, AG-A-10479, FT-0695912, 1173020-20-6. Product Category: Heterocyclic Organic Compound. CAS No. 1173020-20-6. Molecular formula: 134.02. Mole weight: 134.015949 [g/mol]. Purity: 98 atom % D. IUPACName: 1,3-dichloro-1,1,2,3,3-pentadeuteriopropan-2-ol. Product ID: ACM1173020206. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichlorotetrafluorobenzene | 1,3-Dichlorotetrafluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dichloro-2,4,5,6-tetrafluorobenzene;2,4,5,6-Tetrafluoro-1,3-dichlorobenzene;Benzene, 1,3-dichlorotetrafluoro-;1,3-DICHLOROTETRAFLUOROBENZENE;4-flurobenzenenitrile;1,3-Dichlorotetrafluorobenzene 99%;1,3-Dichlorotetrafluorobenzene99%;2,4,5,6-Tetrafluor. Product Category: Heterocyclic Organic Compound. CAS No. 1198-61-4. Molecular formula: C6Cl2F4. Mole weight: 218.96. Density: 1.652 g/mL at 25 °C(lit.). Product ID: ACM1198614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl-2-fluorobenzene | 1,3-Diethyl-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Diethyl-2-fluorobenzene, 84604-67-1, EINECS 283-349-3, AC1MI8VB, Benzene,1,3-diethyl-2-fluoro-, CTK5F2784, AG-H-38240. Product Category: Heterocyclic Organic Compound. CAS No. 84604-67-1. Molecular formula: C10H13F. Mole weight: 152.208623 [g/mol]. Purity: 0.96. IUPACName: 1,3-diethyl-2-fluorobenzene. Canonical SMILES: CCC1=C(C(=CC=C1)CC)F. Density: 0.955g/cm³. ECNumber: 283-349-3. Product ID: ACM84604671. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diethyl-8-phenylxanthine | 1,3-Diethyl-8-phenylxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIETHYL-8-PHENYLXANTHINE;DPX;1,3-DIETHYL-8-PHENYLXANTHINE (DPX) A1 AD ENOSINE RECEPTOR;1,3-Dithyl-8-phenylxanthine;1H-Purine-2,6-dione, 1,3-diethyl-3,7-dihydro-8-phenyl-;Depx. Product Category: Heterocyclic Organic Compound. Appearance: Off-White to Pale Yellow Solid. CAS No. 75922-48-4. Molecular formula: C15H16N4O2. Mole weight: 284.31. Product ID: ACM75922484. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene | 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Difluoro-2-(isocyano(tosyl)methyl)benzene;alpha-Tosyl-(2,6-difluorobenzyl)isocyanide. Product Category: Heterocyclic Organic Compound. CAS No. 668990-76-9. Molecular formula: C15H11F2NO2S. Purity: 97+%. Product ID: ACM668990769. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5- | 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 61487-06-7, AC1OADMP, SureCN45369, ACMC-20ap49, 1,3-Dihydro-4-(2-hydroxyphenyl)-2H-1,5-benzodiazepin-2-one, CTK5B3314, 1 3-DIHYDRO-4-(2-HYDROXYPHENYL)-2H-1 5-&, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 61487-06-7. Molecular formula: C15H12N2O2. Mole weight: 252.27. Purity: 0.96. IUPACName: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one. Canonical SMILES: C1C(=C2C=CC=CC2=O)NC3=CC=CC=C3NC1=O. Density: 1.31g/cm³. Product ID: ACM61487067. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol | 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-6-methylfuro[3,4-c]pyridin-7-ol;6-Methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;6-Methyl-1H,3H-furo[3,4-c]pyridin-7-ol;3-Methyl-8-oxa-4-azabicyclo[4.3.0]nona-1,3,5-trien-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 5196-20-3. Molecular formula: C8H9NO2. Mole weight: 151.16256. Purity: 0.96. IUPACName: 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol. Canonical SMILES: CC1=NC=C2COCC2=C1O. Density: 1.286 g/cm³. ECNumber: 225-981-4. Product ID: ACM5196203. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dihydro-isoindol-2-yl)-acetic acid | (1,3-Dihydro-isoindol-2-yl)-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003155;AKOS BB-9356;(1,3-DIHYDRO-ISOINDOL-2-YL)-ACETIC ACID;1,3-DIHYDRO-2H-ISOINDOL-2-YLACETIC ACID;UKRORGSYN-BB BBV-182318. Product Category: Heterocyclic Organic Compound. CAS No. 363165-80-4. Molecular formula: C10H11NO2. Mole weight: 177.2. Product ID: ACM363165804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2,3-dihydro-1H-isoindol-2-yl)acetic acid. | |
| 1,3-Dimethoxycyclohexane | 1,3-Dimethoxycyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHOXYCYCLOHEXANE;cis-1,3-Dimethoxycyclohexane. Product Category: Heterocyclic Organic Compound. CAS No. 30363-81-6. Molecular formula: C8H16O2. Mole weight: 144.21144. Product ID: ACM30363816. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine hydrochloride | (1,3-Dimethyl-1H-pyrazol-4-yl)methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3-Dimethyl-1H-Pyrazol-4-Yl)Methanamine Hydrochloride, 1197235-02-1, CTK8C4608, MolPort-009-200-068, ANW-72459, AKOS015900805, AK-38282, KB-62501, I14-15823. Product Category: Heterocyclic Organic Compound. CAS No. 1197235-02-1. Molecular formula: C6H12ClN3. Mole weight: 161.632580 [g/mol]. Purity: 0.96. IUPACName: (1,3-dimethylpyrazol-4-yl)methanamine;hydrochloride. Canonical SMILES: CC1=NN(C=C1CN)C.Cl. Product ID: ACM1197235021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate | 1,3-Dimethyl-2-fluoropyridinium toluene-4-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 40238_FLUKA, EINECS 261-731-0, CID6453802, 2-Fluoro-1,3-dimethylpyridinium tosylate, 1,3-Dimethyl-2-fluoropyridinium p-toluenesulfonate, 2-Fluoro-1,3-dimethylpyridinium p-toluenesulfonate, 59387-91-6. Product Category: Heterocyclic Organic Compound. CAS No. 59387-91-6. Molecular formula: C14H16FNO3S. Mole weight: 297.35. Purity: 0.96. IUPACName: 2-fluoro-1,3-dimethylpyridin-1-ium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=C([N+](=CC=C1)C)F. ECNumber: 261-731-0. Product ID: ACM59387916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione | 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Product Category: Heterocyclic Organic Compound. CAS No. 428519-09-9. Molecular formula: C13H17N3O3. Mole weight: 263.3. Product ID: ACM428519099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one | 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: STK511593, 1,3-Dimethyl-5-methylaminomethyl-1,3-dihydro-benzoimidazol-2-one, 881450-62-0, BAS 15389727, AC1O5L7U, CTK5F9423, MolPort-000-863-807, HMS1634N17, AKOS000284444, AG-L-24810, CCG-150984, MCULE-1175245466, BB 0259277, FT-0677931, ST50401383, 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one, I01-14466, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-benzodiazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-3-hydrobenzimidazol-2-one, 1,3-dimethyl-5-[(methylamino)methyl]-1,3-dihydro-2H-benzimidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 881450-62-0. Molecular formula: C11H15N3O. Mole weight: 205.26. Purity: 0.96. IUPACName: 1,3-dimethyl-5-(methylaminomethyl)benzimidazol-2-one. Canonical SMILES: CNCC1=CC2=C(C=C1)N(C(=O)N2C)C. Product ID: ACM881450620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione | 1,3-Dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4 -Pyrimidinedione,dihydro-1,3-dimethyl-6-thioxo-, 36235-72-0. Product Category: Heterocyclic Organic Compound. CAS No. 36235-72-0. Molecular formula: C6H8N2O2S. Mole weight: 172.204920 [g/mol]. Purity: 0.96. IUPACName: 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione. Canonical SMILES: CN1C(=O)CC(=S)N(C1=O)C. Product ID: ACM36235720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol | 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theophylline meglumine, AC1L2NM5, UNII-1442U7XKHA, 1,3-dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol, 8048-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 8048-39-3. Molecular formula: C14H25N5O7. Mole weight: 375.378 g/mol. Purity: 0.96. IUPACName: 1,3-dimethyl-7H-purine-2,6-dione;6-(methylamino)hexane-1,2,3,4,5-pentol. Canonical SMILES: CNCC(C(C(C(CO)O)O)O)O.CN1C2=C(C(=O)N(C1=O)C)NC=N2. Product ID: ACM8048393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethylimidazolium-2-carboxylate | 1,3-Dimethylimidazolium-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-1H-Imidazol-3-Ium-2-Carboxylate. Product Category: Heterocyclic Organic Compound. Appearance: Beige solid. CAS No. 536755-29-0. Molecular formula: C6H8N2O2. Mole weight: 140.14. Purity: 0.98. IUPACName: 1,3-dimethylimidazol-1-ium-2-carboxylate. Canonical SMILES: CN1C=C[N+](=C1C(=O)[O-])C. Product ID: ACM536755290-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxan-5-amine,2-phenyl-(9ci) | 1,3-Dioxan-5-amine,2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxan-5-amine,2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 91843-21-9. Molecular formula: C10H13NO2. Product ID: ACM91843219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxane,2-(2-fluorophenyl)-(9ci) | 1,3-Dioxane,2-(2-fluorophenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxane,2-(2-fluorophenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791813-55-3. Molecular formula: C10H11FO2. Product ID: ACM791813553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxane-5,5-dimethanol,2-phenyl- | 1,3-Dioxane-5,5-dimethanol,2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Monobenzalpentaerythritol, 2-Phenyl-m-dioxane-5,5-dimethanol, NSC 48280, NSC48280, BRN 0154755, 1,3-Dioxane-5,5-dimethanol, 2-phenyl-, LS-62285, m-DIOXANE-5,5-DIMETHANOL, 2-PHENYL-, ST5438361, 1,3-Dioxane-5,5-dimethanol, 2-phenyl- (9CI), 4-19-00-01020 (Beilstein Handbook Reference), 2425-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 2425-41-4. Molecular formula: C12H16O4. Mole weight: 224.28. Purity: >98.0%(GC). IUPACName: [5-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-yl]methanol. Canonical SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)CO. Density: 1.19g/cm³. Product ID: ACM2425414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI) | 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxaspiro[3.4]oct-6-ene,2-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 224644-86-4. Molecular formula: C9H14O2. Product ID: ACM224644864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)- | 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolan, 2,4-Dimethyl-2-(5,6,7,8,-Tetrahydro-5,5,8,8-tetramethyl-2-naphtalenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 131812-51-6. Product ID: ACM131812516. Alfa Chemistry ISO 9001:2015 Certified. Categories: 131812-67-4. | |
| 1,3-Dioxolane-2-carboxylicacid,4,5-dihydroxy-,(2alpha,4alpha,5beta)-(9ci) | 1,3-Dioxolane-2-carboxylicacid,4,5-dihydroxy-,(2alpha,4alpha,5beta)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxolane-2-carboxylicacid,4,5-dihydroxy-,(2alpha,4alpha,5beta)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 98480-38-7. Molecular formula: C4H6O6. Product ID: ACM98480387. Alfa Chemistry ISO 9001:2015 Certified. | |
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