Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1,3-Diphenylacetone | Heterocyclic Organic Compound. Alternative Names: 2-Oxo-1,3-diphenylpropane. CAS No. 102-04-5. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 98%+. IUPACName: 1,3-Diphenylpropan-2-one. Canonical SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2. Density: 1.04 g/mL at 25 °C(lit.). Catalog: ACM102045. |  |
| 1-(3-Fluoro-4-methylbenzyl)hydrazine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(3-FLUORO-4-METHYLPHENYL)METHYL]HYDRAZINE, 1016705-71-7, CTK7F1960, ZINC19172897, AKOS000158091, AG-C-46871, [(3-fluoro-4-methylphenyl)methyl]hydrazine, BB 0219971. CAS No. 1016705-71-7. Molecular formula: C8H11FN2. Mole weight: 154.184743 [g/mol]. Purity: 0.96. IUPACName: (3-fluoro-4-methylphenyl)methylhydrazine. Canonical SMILES: CC1=C(C=C(C=C1)CNN)F.Cl.Cl. Catalog: ACM1016705717. | |
| 1-(3-Fluorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-FLUOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015845-64-3, CTK3J9930, MolPort-008-154-089, SBB051177, ZINC19090111, AKOS002659274, AG-D-08662, MCULE-2293702955, AK-55537, KB-213853, FT-0683514, 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine, I01-15374. CAS No. 1015845-64-3. Molecular formula: C11H12FN3. Mole weight: 205.24. Purity: 0.96. IUPACName: 2-[(3-fluorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC(=CC=C2)F)N. Catalog: ACM1015845643. | |
| 1-(3H-Perimidin-3-ium-6-yl)ethanone chloride | Heterocyclic Organic Compound. Alternative Names: 6-Acetylperimidine hydrochloride, Perimidine, 6-acetyl-, hydrochloride, 7-acetyl-1h-perimidin-1-ium chloride, KETONE, METHYL 6-PERIMIDINYL, HYDROCHLORIDE, 101831-63-4, AC1Q1SDC, AC1L1Q27, LS-87304, 1-(3H-perimidin-3-ium-6-yl)ethanone chloride. CAS No. 101831-63-4. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. Purity: 0.96. IUPACName: 1-(3H-perimidin-3-ium-6-yl)ethanone;chloride. Catalog: ACM101831634. | |
| 1-[(3-Hydroxy-2-pyridyl)carbonyl]piperidine | Heterocyclic Organic Compound. Alternative Names: 1-[(3-hydroxy-2-pyridyl)carbonyl]piperidine;1-[(3-Hydroxy-2-pyridinyl)carbonyl]piperidine. CAS No. 1206-86-6. Molecular formula: C11H14N2O2. Mole weight: 206.24106. Catalog: ACM1206866. | |
| 1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(3-Iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone, 1015609-03-6, 1-{3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl}ethanone, AC1Q1JZG, CTK5J9559, MolPort-005-957-078, AKOS015853798, AG-A-13664, AK-55539, KB-213891, A-5826. CAS No. 1015609-03-6. Molecular formula: C9H7IN2O. Mole weight: 286.07. Purity: 0.96. IUPACName: 1-(3-iodo-1H-pyrrolo[2,3-b]pyridin-5-yl)ethanone. Canonical SMILES: CC(=O)C1=CN=C2C(=C1)C(=CN2)I. Catalog: ACM1015609036. | |
| 1,3-Isobenzofurandione,4-ethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,3-Isobenzofurandione,4-ethyl-(9CI). CAS No. 102539-99-1. Molecular formula: C10H8O3. Catalog: ACM102539991. | |
| 1,3-Isobenzofurandione,hexahydro-,polymer with 1,6-diisocyanato-2,2,4-trimethylhexane,1,6-diisocyanato-2,4,4-trimethylhexane,2,2-dimethyl-1,3-propanediol and 1,6-hexanediol | Heterocyclic Organic Compound. CAS No. 121029-02-5. Catalog: ACM121029025. | |
| 1-(3-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(3-methoxyphenyl)-1H-pyrazole-4-carbaldehyde. CAS No. 1013835-89-6. Molecular formula: C11H10N2O2. Mole weight: 202.2093. Catalog: ACM1013835896. | |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Catalog: ACM100863374. | |
| [1-(3-Methyl-1,2,4-oxadiazol-5-yl)propyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine hydrochloride, 1018475-23-4, MolPort-019-931-071, AKOS015894592, AK125470, FT-0684164, I05-1604, 1-(3-Methyl-1,2,4-oxadiazol-5-yl)propylamine hydrochloride, 1-(3-METHYL-1,2,4-OXADIAZOL-5-YL)-1-PROPANAMINE HYDROCHLORIDE. CAS No. 1018475-23-4. Molecular formula: C6H12ClN3O. Mole weight: 177.64. Purity: 0.96. IUPACName: 1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine;hydrochloride. Canonical SMILES: CCC(C1=NC(=NO1)C)N.Cl. Catalog: ACM1018475234. | |
| 1-(3-Methylbenzyl)piperidine-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-(3-methylbenzyl)piperidine-2-carboxylic acid, 1025013-26-6, AC1NEZZJ, AC1Q2NHY, 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic Acid, CTK7I9260, MolPort-002-472-656, AKOS009113436, AG-A-13759, EN300-86987. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Catalog: ACM1025013266. | |
| [1-(3-Methylpyridin-2-yl)propyl]amine | Heterocyclic Organic Compound. Alternative Names: 1-(3-Methylpyridin-2-yl)propan-1-amine, 1015846-40-8, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, SBB050914, AKOS005173478, AG-D-08707, AK118663, AB1009059, FT-0683379, I05-1481. CAS No. 1015846-40-8. Molecular formula: C9H14N2. Mole weight: 150.23. Purity: 0.96. IUPACName: 1-(3-methylpyridin-2-yl)propan-1-amine. Canonical SMILES: CCC(C1=C(C=CC=N1)C)N. Catalog: ACM1015846408. | |
| 1, 3-Pentanedione, 1-cyclopropyl-4- [ (1s, 3as, 4e, 7as) -4- [ (2Z) -2- [ (3S, 5R) -3, 5-dihydroxy-2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1H-inden-1-yl] -, (4S) - | Heterocyclic Organic Compound. CAS No. 1201658-19-6. Purity: 0.96. Catalog: ACM1201658196. | |
| 1,3-p-Menthadien-7-al | Heterocyclic Organic Compound. CAS No. 1197-15-5. Catalog: ACM1197155. | |
| 1-(3-Propoxyphenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: AKOS B000301;CHEMBRDG-BB 6132090;1-(3-Propoxyphenyl)ethanone. CAS No. 121704-77-6. Molecular formula: C11H14O2. Mole weight: 178.23. Catalog: ACM121704776. | |
| 13(R)-Hode | Heterocyclic Organic Compound. Alternative Names: 13(R)-HODE;13R-HYDROXY-9Z,11E-OCTADECADIENOIC ACID;(R,9Z,11E)-13-Hydroxy-9,11-octadecadienoic acid;Coriolic acid;(R-(E,Z))-13-Hydroxy-9,11-octadecadienoic acid;9,11-Octadecadienoic acid, 13-hydroxy-, (R-(E,Z))-. CAS No. 10219-69-9. Molecular formula: C18H32O3. Mole weight: 296.44. Appearance: A solution in ethanol. Canonical SMILES: CCCCCC(C=CC=CCCCCCCCC(=O)O)O. Catalog: ACM10219699. | |
| 13(S)-Hpotre(gamma) | Heterocyclic Organic Compound. Alternative Names: 13(S)-HPOTRE(GAMMA);13S-HYDROPEROXY-6Z,9Z,11E-OCTADECATRIENOIC ACID;13S-Hydroperoxy-6Z,9Z,11E-octadecadienoic acid. CAS No. 121107-97-9. Molecular formula: C18H30O4. Mole weight: 310.43. Catalog: ACM121107979. | |
| 1-(3'-Sulfophenyl)-3-methyl-5-pyrazolone | Heterocyclic Organic Compound. CAS No. 119-17-5. Molecular formula: C10H10N2O4S. Mole weight: 254.26. Catalog: ACM119175. | |
| 14:0-14:0(COOH) PC | Others. Alternative Names: 1-Myristoyl-2-(14-carboxymyristoyl)-sn-glycero-3-phosphocholine; DMPC-COOH. CAS No. 119766-79-9. Molecular formula: C36H70NO10P. Mole weight: 707.92. Appearance: Powder. Purity: >99%. Catalog: ACM119766799. | |
| 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone, 1198287-09-0, 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, AKOS015949270, RP07735, FT-0685028, Y7221. CAS No. 1198287-09-0. Molecular formula: C14H12F5NO2. Mole weight: 321.244. Purity: 0.96. IUPACName: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone. Canonical SMILES: C1CN (CCC1C (=O)C2=C (C=C (C=C2)F)F)C (=O)C (F) (F)F. Catalog: ACM1198287090. | |
| 1-[[4- (2-Chloroethyl) phenyl) sulfonyl]-piperidine | Heterocyclic Organic Compound. Alternative Names: AKOS009854669, 1-[[4- (2-CHLOROETHYL) PHENYL) SULFONYL]-PIPERIDINE, 1018334-04-7. CAS No. 1018334-04-7. Molecular formula: C13H18ClNO2S. Mole weight: 287.805520 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(2-chloroethyl)phenyl]sulfonylpiperidine. Catalog: ACM1018334047. | |
| 1-(4-(2-Cyclopropylmethoxyethyl)phenoxy)-3-(1-(4-bromoacetamidophenyl)-2-methyl-propylamine)-2-propanol | Heterocyclic Organic Compound. CAS No. 101639-68-3. Catalog: ACM101639683. | |
| 1-[4-(2-Methoxyethoxy)phenyl]methanamine | Heterocyclic Organic Compound. Alternative Names: 1-[4-(2-methoxyethoxy)phenyl]methanamine, 102196-20-3, AC1Q4GBN, Ambcb4032445, SureCN9809280, CTK7E5046, MolPort-004-315-116, AKOS000151719, AG-B-80987, MCULE-8882639359, KB-217276, EN300-39047. CAS No. 102196-20-3. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.96. IUPACName: [4-(2-methoxyethoxy)phenyl]methanamine. Canonical SMILES: COCCOC1=CC=C(C=C1)CN. Catalog: ACM102196203. | |
| 1-[4-(3-Iodopropoxy)phenyl]-1H-pyrrole | Heterocyclic Organic Compound. Alternative Names: 1-[4-(3-iodopropoxy)phenyl]-1H-Pyrrole, DB-061710, 1201936-78-8. CAS No. 1201936-78-8. Molecular formula: C13H14INO. Mole weight: 327.160830 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(3-iodopropoxy)phenyl]pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=C(C=C2)OCCCI. Catalog: ACM1201936788. | |
| 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone | Heterocyclic Organic Compound. Alternative Names: 1022092-31-4, 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-2-butanone, 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butan-2-one, PubChem18811, AGN-PC-0CUK5U, SureCN12049576, CTK8B8948, ANW-61636, AKOS016002824, RP29399, AK-38166, KB-21837, 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one, 2-Butanone,1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-. CAS No. 1022092-31-4. Molecular formula: C13H21BN2O3. Mole weight: 264.128440 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]butan-2-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)CC (=O)CC. Catalog: ACM1022092314. | |
| 1-[4-[4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-(p-Chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)butyrophenone, Butyrophenone, 4-(4-(p-chlorophenyl)-4-hydroxypiperidino)-4-(4-phenylpiperidino)-, 1-{4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl}-4-(4-phenylpiperidin-1-yl)butan-1-one, 100700-45-6, 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one, AC1Q3NOY, AC1L1O3K, LS-48313. CAS No. 100700-45-6. Molecular formula: C32H37ClN2O2. Mole weight: 517.101 g/mol. Purity: 0.96. IUPACName: 1-[4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-4-(4-phenylpiperidin-1-yl)butan-1-one. Canonical SMILES: C1CN (CCC1C2=CC=CC=C2)CCCC (=O)C3=CC=C (C=C3)N4CCC (CC4) (C5=CC=C (C=C5)Cl)O. Density: 1.187g/cm³. Catalog: ACM100700456. | |
| 1-[4-(4-Aminophenoxy)phenyl]-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-[4-(4-aminophenoxy)phenyl]ethanone, 1-[4-(4-AMINO-PHENOXY)-PHENYL]-ETHANONE, 1215-98-1, 5228-15-9, ZINC00288834, AC1LG5HY, AC1Q5GIW, SureCN620465, Ambcb5228159, CTK1H3781, MolPort-002-137-774, KST-1B4828, AR-1B9247, AKOS003614482, AG-D-46813, MCULE-9130413899, KB-217316. CAS No. 1215-98-1. Molecular formula: C14H13NO2. Mole weight: 227.258520 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(4-aminophenoxy)phenyl]ethanone. Catalog: ACM1215981. | |
| 1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine | Heterocyclic Organic Compound. Alternative Names: 1199773-17-5, 1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine, 1-((4-(4-Bromo-1H-pyrazol-1-yl)phenyl)sulfonyl)piperidine, ACMC-209a54, CTK4B1582, MolPort-015-143-651, ANW-17414, AKOS015835039, AG-L-20725, AK-91338, KB-08844, A-5367, 1-(4-(4-Bromopyrazol-1-yl)phenylsulfonyl)piperidine,, I14-24710. CAS No. 1199773-17-5. Molecular formula: C14H16BrN3O2S. Mole weight: 370.3. Purity: 0.97. IUPACName: 1-[4-(4-bromopyrazol-1-yl)phenyl]sulfonylpiperidine. Catalog: ACM1199773175. | |
| 1- (4-[4- (Difluoromethoxy)phenyl]butan-2-yl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1- (4-[4- (DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL)HYDRAZINE, 1-{4-[4- (DIFLUOROMETHOXY)PHENYL]BUTAN-2-YL}HYDRAZINE, CTK7F1463, AKOS000162896, AG-C-46970, 1016678-92-4. CAS No. 1016678-92-4. Molecular formula: C11H16F2N2O. Mole weight: 230.254346 [g/mol]. Purity: 0.96. IUPACName: 4-[4-(difluoromethoxy)phenyl]butan-2-ylhydrazine. Canonical SMILES: CC(CCC1=CC=C(C=C1)OC(F)F)NN. Catalog: ACM1016678924. | |
| 1-[4- (4-Hydroxypiperidin-1-yl)phenyl]-4-[4-hydroxy-4-[3- (trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one | Heterocyclic Organic Compound. Alternative Names: 4-(4-(m-Trifluoromethylphenyl)-4-hydroxypiperidino)-p-(4-hydroxypiperidino)butyrophenone, Butyrophenone, 4-(4-hydroxypiperidino)-4-(4-hydroxy-4-(alpha,alpha,alpha-trifluoro-m-tolyl)piperidino)-, 1-[4- (4-hydroxypiperidin-1-yl)phenyl]-4-[4-hydroxy-4-[3- (trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one, 1-[4- (4-hydroxypiperidin-1-yl)phenyl]-4-{4-hydroxy-4-[3- (trifluoromethyl)phenyl]piperidin-1-yl}butan-1-one, AC1L1OJB, AC1Q4JSB, LS-48453, 101221-65-2. CAS No. 101221-65-2. Molecular formula: C27H33F3N2O3. Mole weight: 490.558 g/mol. Purity: 0.96. IUPACName: 1-[4- (4-hydroxypiperidin-1-yl)phenyl]-4-[4-hydroxy-4-[3- (trifluoromethyl)phenyl]piperidin-1-yl]butan-1-one. Canonical SMILES: C1CN (CCC1O)C2=CC=C (C=C2)C (=O)CCCN3CCC (CC3) (C4=CC (=CC=C4)C (F) (F)F)O. Density: 1.258g/cm³. Catalog: ACM101221652. | |
| 1-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone | Heterocyclic Organic Compound. Alternative Names: CID59359, LS-13706, 4-(4-Phenyl-1,2,5,6-tetrahydropyridyl)acetophenone, ACETOPHENONE, 4-(4-PHENYL-1,2,5,6-TETRAHYDRO-1-PYRIDYL)-, 102489-44-1. CAS No. 102489-44-1. Molecular formula: C19H19NO. Mole weight: 277.36 g/mol. Purity: 0.96. IUPACName: 1-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)phenyl]ethanone. Canonical SMILES: CC (=O)C1=CC=C (C=C1)N2CCC (=CC2)C3=CC=CC=C3. Density: 1.115g/cm³. Catalog: ACM102489441. | |
| 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1201644-39-4, 1-(4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)piperazin-1-yl)ethanone, SureCN12266239, RW3601, AKOS016011767, MB14788, QC-1990, RL00782, AK123385, KB-08846, 5-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-ETHANONE, 1-ACETYL-4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PIPERAZINE, ETHANONE, 1-[4-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-1-PIPERAZINYL]-. CAS No. 1201644-39-4. Molecular formula: C17H26BN3O3. Mole weight: 331.217640 [g/mol]. Purity: 0.96. IUPACName: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]piperazin-1-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)N3CCN (CC3)C (=O)C. Catalog: ACM1201644394. | |
| 1,4,5,6-Tetrahydro-2,4-dimethyl-6-(oxo)nicotinic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 10230-57-6. Catalog: ACM10230576. | |
| 1,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOL-3-YLMETHANOL, 95% | Heterocyclic Organic Compound. Alternative Names: 2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol, Ambcb4020208, ARONIS23847, CTK8A2113, BBL023012, SBB080551, STL069525, ZINC24408190, AKOS005111120, AG-L-57657, MCULE-3202362724, ST45053268, 2H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethanol, 4,5,6-trihydrocyclopenta[1,2-c]pyrazol-3-ylmethan-1-ol, 4,5,6-trihydrocyclopenta[2,1-c]pyrazol-3-ylmethan-1-ol, 1215295-82-1. CAS No. 1215295-82-1. Molecular formula: C7H10N2O. Mole weight: 138.169. Purity: 0.96. IUPACName: 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanol. Catalog: ACM1215295821. | |
| 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: AKOS002391226, AKOS006302455, 1,4,5,6-TETRAHYDRO-CYCLOPENTAPYRAZOLE-3-CARBALDEHYDE, 1018663-45-0. CAS No. 1018663-45-0. Molecular formula: C7H8N2O. Mole weight: 136.151220 [g/mol]. Purity: 0.96. IUPACName: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde. Canonical SMILES: C1CC2=C(C1)NN=C2C=O. Catalog: ACM1018663450. | |
| 1-(4,5-Dihydrooxazol-2-ylamino)piperidine | Heterocyclic Organic Compound. CAS No. 102071-43-2. Catalog: ACM102071432. | |
| [1-(4,5-Dimethyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-016-583-347, AKOS015894606, MCULE-8487120398, FT-0683099, I05-1639, 1-(dimethyl-1,3-thiazol-2-yl)propan-1-amine dihydrochloride, 1-(4,5-DIMETHYL-1,3-THIAZOL-2-YL)-1-PROPANAMINE DIHYDROCHLORIDE, 1017132-19-2. CAS No. 1017132-19-2. Molecular formula: C8H16Cl2N2S. Mole weight: 243.2. Purity: 0.96. IUPACName: 1-(4,5-dimethyl-1,3-thiazol-2-yl)propan-1-amine;dihydrochloride. Catalog: ACM1017132192. | |
| 1-[4, 5-Diphenylpyrazol-1-yl]-N- (diethylaminopropyl)-acetamide | Heterocyclic Organic Compound. Alternative Names: 1-[4, 5-DIPHENYLPYRAZOL-1-YL]-N- (DIETHYLAMINOPROPYL)-ACETAMIDE. CAS No. 120982-59-4. Molecular formula: C24H30N4O. Mole weight: 390.52. Catalog: ACM120982594. | |
| (1,4,7,10Tetraaza-cyclododec-1-yl)-acetic acid allyl ester | Heterocyclic Organic Compound. Alternative Names: (1,4,7,10tetraaza-cyclododec-1-yl)-acetic acid allyl ester, 1023970-58-2. CAS No. 1023970-58-2. Molecular formula: C13H26N4O2. Mole weight: 270.377. Purity: 0.96. IUPACName: prop-2-enyl 2-(1,4,7,10-tetrazacyclododec-1-yl)acetate. Catalog: ACM1023970582. | |
| 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine. CAS No. 101620-10-4. Molecular formula: C21H29N3. Mole weight: 323.47506. Purity: 0.96. IUPACName: 4-(4-benzhydrylpiperazin-1-yl)butan-1-amine. Canonical SMILES: C1CN (CCN1CCCCN)C (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM101620104. | |
| 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine | Heterocyclic Organic Compound. Alternative Names: 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine, 1007869-57-9, SureCN3440206, CTK8B8075, MolPort-012-114-581, ANW-59312, AKOS009600432, AK-38741, KB-214104. CAS No. 1007869-57-9. Molecular formula: C14H23N3. Mole weight: 233.352520 [g/mol]. Purity: 0.96. IUPACName: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine. Catalog: ACM1007869579. | |
| 1-(4-Aminophenyl)piperazin-2-one 97% | Heterocyclic Organic Compound. Alternative Names: 1-(4-AMINOPHENYL)PIPERAZIN-2-ONE, 1022128-82-0, SureCN85663, AKOS006302906, AG-D-10835, KB-08895, FT-0690669. CAS No. 1022128-82-0. Molecular formula: C10H13N3O. Mole weight: 191.23. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperazin-2-one. Canonical SMILES: C1CN(C(=O)CN1)C2=CC=C(C=C2)N. Density: 1.221 g/cm³. Catalog: ACM1022128820. | |
| 1,4-Benzenedicarboxylic acid, 2-(1H-tetrazol-1-yl)- | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 2-(1H-Tetrazol-1-yl)terephthalic acid; 2-(1H-1,2,3,4-Tetrazol-1-yl)benzene-1,4-dicarboxylic acid. CAS No. 1010915-67-9. Molecular formula: C9H6N4O4. Mole weight: 234.16. Appearance: Light yellow solid. Purity: 0.98. Catalog: ACM1010915679-1. | |
| 1, 4-Benzenedimethanaminium, n1, n1, n1, n4, n4, n4-hexabutyl-, bromide(1:2) | Heterocyclic Organic Compound. CAS No. 101710-66-1. Molecular formula: C32H62N2.2Br. Density: g/cm³. Catalog: ACM101710661. | |
| 1,4-Benzodioxin-6-ol,2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 10288-72-9, 6-Hydroxy-1,4-benzodioxane, 2,3-dihydro-1,4-benzodioxin-6-ol, ZINC07986293, AC1PKRRR, SureCN746125, AC1Q798S, CTK4A1581, MolPort-002-471-052, HMS1759I07, ANW-46127, AKOS000119201, 1,4-Benzodioxin-6-ol,2,3-dihydro-, AG-D-12892, RP21592, 2,3-Dihydro-6-hydroxy-1,4-benzodioxin, AK-37842, KB-53461, AB1006213. CAS No. 10288-72-9. Molecular formula: C8H8O3. Mole weight: 152.1473. Appearance: Yellow oil. Purity: 0.96. IUPACName: 2,3-dihydro-1,4-benzodioxin-6-ol. Canonical SMILES: C1COC2=C(O1)C=CC(=C2)O. Density: 1.302 g/cm³. Catalog: ACM10288729. | |
| 1,4-Bis(3,4-dihydroxyphenyl)butane | Heterocyclic Organic Compound. CAS No. 101432-05-7. Catalog: ACM101432057. | |
| 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol | Heterocyclic Organic Compound. CAS No. 102280-36-4. Catalog: ACM102280364. | |
| 1-(4-Bromo-2-pyridino)piperazine | Heterocyclic Organic Compound. CAS No. 1201643-59-5. Molecular formula: C9H12BrN3. Purity: 0.96. Catalog: ACM1201643595. | |
| 1-(4-bromo-3-nitrophenyl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: 3-nitro-4-bromopropiophenone;1-(4-bromo-3-nitrophenyl)propan-1-one. CAS No. 101860-83-7. Molecular formula: C9H8BrNO3. Catalog: ACM101860837. | |
| 1-(4-Bromo-3-trifluoromethyl-phenyl)-pyrrolidine | Heterocyclic Organic Compound. CAS No. 102025-86-1. Catalog: ACM102025861. | |
| 1-(4-Bromo-3-trifluoromethylphenyl)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: 1020252-86-1, 1-(4-BROMO-3-TRIFLUOROMETHYLPHENYL)PYRROLIDINE, 1- (4-Bromo-3- (trifluoromethyl)phenyl)pyrrolidine, ACMC-2097yp, CTK4A0572, ACT06382, ANW-14591, ZINC16677910, AKOS015835304, AG-D-10058, AK-91264, KB-08914, A-4149, 1-(4-Bromo-3-trifluoromethylphenyl)pyrrolidine,, 1-(4-Bromo-3-trifluoromethyl-phenyl)-pyrrolidine, I11-645. CAS No. 1020252-86-1. Molecular formula: C11H11BrF3N. Mole weight: 294.1. Purity: 0.98. IUPACName: 1-[4-bromo-3-(trifluoromethyl)phenyl]pyrrolidine. Canonical SMILES: C1CCN(C1)C2=CC(=C(C=C2)Br)C(F)(F)F. Catalog: ACM1020252861. | |
| 1-(4-Bromobutoxy)-4-{1,2,2-tris[4-(4-bromobutoxy)phenyl]ethenyl}benzene | Halogen COFs Ligands. Alternative Names: 1,1,2,2-Tetrakis(4-(4-Bromobutoxy)Phenyl)Ethene. CAS No. 1204389-23-0. Molecular formula: C42H48Br4O4. Mole weight: 936.44. Appearance: White solid. Purity: 0.98. Catalog: ACM1204389230. | |
| 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 1-(4-Bromophenyl)-5-methyl-1H-pyrazole-4-carboxaldehyde, 1202029-61-5, ACMC-20apb5, CTK8C6243, AKOS010086181. CAS No. 1202029-61-5. Molecular formula: C11H9BrN2O. Mole weight: 265.11. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-5-methylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Br)C=O. Catalog: ACM1202029615. | |
| 1-(4-Bromophenyl)cyclobutanamine (hydrochloride) | Bromine Series. CAS No. 1193389-40-0. Catalog: ACM1193389400. | |
| (1-(4-bromophenyl)cyclopropyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-(4-bromophenyl)cyclopropyl)methanamine hydrochloride, 1208915-57-4. CAS No. 1208915-57-4. Molecular formula: C10H13BrClN. Mole weight: 262.573920 [g/mol]. Purity: 0.96. IUPACName: [1-(4-bromophenyl)cyclopropyl]methanamine; hydrochloride. Catalog: ACM1208915574. | |
| 1-(4-Bromophenylsulfonyl)-4-butylpiperazine | Heterocyclic Organic Compound. Alternative Names: 1199773-16-4, 1-(4-Bromophenylsulfonyl)-4-butylpiperazine, 1-((4-Bromophenyl)sulfonyl)-4-butylpiperazine, ACMC-209a53, CTK4B1581, MolPort-015-143-632, ANW-17413, AKOS015835601, AG-L-20724, AK-91327, KB-08960, 1-(4-Bromophenylsulfonyl)-4-butylpiperazine,, A-5366, I13-358. CAS No. 1199773-16-4. Molecular formula: C14H21BrN2O2S. Mole weight: 361.3. Purity: 0.98. IUPACName: 1-(4-bromophenyl)sulfonyl-4-butylpiperazine. Catalog: ACM1199773164. | |
| 1-(4-Bromothiazol-2-yl)piperidin-4-ol | Heterocyclic Organic Compound. CAS No. 1017781-58-6. Molecular formula: C8H11BrN2OS. Purity: 0.98. Catalog: ACM1017781586. | |
| 1,4-Butanediyl bis(dimethyldithiocarbamate) | Heterocyclic Organic Compound. Alternative Names: CID82466, EINECS 233-541-8, 1,4-Butanediyl bis(dimethyldithiocarbamate), 10225-01-1. CAS No. 10225-01-1. Molecular formula: C10H20N2S4. Mole weight: 296.539 g/mol. Purity: 0.96. IUPACName: 4- (dimethylcarbamothioylsulfanyl)butyl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SCCCCSC(=S)N(C)C. Density: 1.205g/cm³. ECNumber: 233-541-8. Catalog: ACM10225011. | |
| 1,4-Butanediyl bis(mercaptoacetate) | Heterocyclic Organic Compound. Alternative Names: 1,4-BUTANEDIOL BIS(MERCAPTOACETATE); 1, 4-butanedioldithioglycolate; aceticacid, mercapto-, 1, 4-butanediylester; butyleneglycol, bis(mercaptoacetate); mercapto-aceticacitetramethyleneester; tetramethylenebis(mercaptoacetate); tetramethylenebis(thioglycolate); 1, 4-b. CAS No. 10193-95-0. Molecular formula: C8H14O4S2. Mole weight: 238.32. Purity: 0.96. IUPACName: butane-1,4-diol;2-sulfanylacetic acid. Canonical SMILES: C(CCOC(=O)CS)COC(=O)CS. Density: 1.218g/cm³. ECNumber: 233-479-1. Catalog: ACM10193950. | |
| 1-(4-Butylphenyl)-1H-pyrazole-4-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1015845-98-3. Catalog: ACM1015845983. | |
| 1-(4-Chloro-1H-indol-3-yl)butan-2-ylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 3-(2-Aminobutyl)-4-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-4-CHLORO-, HYDROCHLORIDE, AC1L244F, LS-82254, 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium chloride, 1206-72-0. CAS No. 1206-72-0. Molecular formula: C12H16Cl2N2. Mole weight: 259.175 g/mol. Purity: 0.96. IUPACName: 1-(4-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride. Canonical SMILES: CCC(CC1=CNC2=C1C(=CC=C2)Cl)[NH3+]. [Cl-]. Catalog: ACM1206720. | |
| 1-(4-Chlorobenzyl)-4-methyl-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLOROBENZYL)-4-METHYL-1H-PYRAZOL-5-AMINE, 1015846-01-1, Ambcb4022397, CTK3J9956, MolPort-004-961-640, ZINC19091176, AKOS009271528, AG-D-08688, KB-214509. CAS No. 1015846-01-1. Molecular formula: C11H12ClN3. Mole weight: 221.686080 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-chlorophenyl)methyl]-4-methylpyrazol-3-amine. Canonical SMILES: CC1=C(N(N=C1)CC2=CC=C(C=C2)Cl)N. Catalog: ACM1015846011. | |
| 14-Chloro daunorubicin | Heterocyclic Organic Compound. Alternative Names: 8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-8-(2-chloroacetyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione; 14-Chlorodaunomycin; 14-Chlororubomycin. CAS No. 121250-06-4. Molecular formula: C27H28ClNO10. Mole weight: 561.96. Purity: 0.96. IUPACName: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(2-chloroacetyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Density: 1.6g/cm³. Catalog: ACM121250064. | |
| 1-(4-Chlorophenyl)-4,4-dimethyl-5-diethylamino-1-penten-3-one | Heterocyclic Organic Compound. CAS No. 121229-92-3. Catalog: ACM121229923. | |
| 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(4-Chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, 10268-27-6, AGN-PC-06W529, CTK8F2742, AG-D-12355, 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. CAS No. 10268-27-6. Molecular formula: C17H19Cl2NO2. Mole weight: 340.244260 [g/mol]. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Catalog: ACM10268276. | |
| 1-(4-Chlorophenyl)-cyclopropanamine hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 1009102-44-6. Molecular formula: C9H10ClN. HCl. Mole weight: 204.1. Purity: 0.98. Catalog: ACM1009102446. | |
| 1,4-Chrysenedione | Heterocyclic Organic Compound. Alternative Names: CHRYSENE-1,4-DIONE;1,4-CHRYSENEQUINONE. CAS No. 100900-16-1. Molecular formula: C18H10O2. Mole weight: 258.27. Appearance: yellow-orange crystalline powder. Purity: 0.98. IUPACName: chrysene-1,4-dione. Canonical SMILES: C1=CC=C2C (=C1)C=CC3=C2C=CC4=C3C (=O)C=CC4=O. Density: 1.353g/cm³. Catalog: ACM100900161. | |
| 1-(4-Cyanophenyl)-2,5-dimethylpyrrole | Heterocyclic Organic Compound. Alternative Names: 1-(4-CYANOPHENYL)-2,5-DIMETHYLPYRROLE;2,5-DIMETHYL-1-(4-CYANOPHENYL)PYRROLE;1-(4-Cyanophenyl)-2,5-Dmethylpyrrole. CAS No. 119516-86-8. Molecular formula: C13H12N2. Mole weight: 196.25. Purity: 0.96. IUPACName: 4-(2,5-dimethylpyrrol-1-yl)benzonitrile. Canonical SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C. Density: 1.02g/cm³. Catalog: ACM119516868. | |
| 1,4-Diacetoxybenzene | Heterocyclic Organic Compound. CAS No. 1205-91-0. Molecular formula: C10H10O4. Mole weight: 194.19. Purity: 0.95. Catalog: ACM1205910. | |
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