Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1-Bromo-4-(difluoromethyl)-2-fluorobenzene | Alcohols. CAS No. 1214386-70-5. Mole weight: 225.01. Catalog: ACM1214386705. |  |
| 1-Bromo-5-hexanone | Heterocyclic Organic Compound. CAS No. 10226-29-6. Molecular formula: C6H11BrO. Mole weight: 179.06. Catalog: ACM10226296. | |
| 1-(Bromomethyl)-2,5-dichloro-3-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 1-(Bromomethyl)-2,5-dichloro-3-nitrobenzene, 1009349-32-9, CTK3J9371, ANW-60361, AKOS016003139, AG-D-06920, AK101247, KB-215677, FT-0686422, Benzene,1-(bromomethyl)-2,5-dichloro-3-nitro-. CAS No. 1009349-32-9. Molecular formula: C7H4BrCl2NO2. Mole weight: 284.92. Purity: 0.96. IUPACName: 1-(bromomethyl)-2,5-dichloro-3-nitrobenzene. Canonical SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])Cl)CBr)Cl. Density: 1.842 g/cm³. Catalog: ACM1009349329. | |
| 1-Bromoperfluoro(2,6-dimethylheptane) | Heterocyclic Organic Compound. CAS No. 1208467-75-7. Molecular formula: C9BrF19. Mole weight: 548.97. Purity: 0.96. Catalog: ACM1208467757. | |
| 1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Butanone,1-(2-benzothiazolyl)-4-hydroxy-(9CI). CAS No. 120821-99-0. Molecular formula: C11H11NO2S. Catalog: ACM120821990. | |
| 1-Butanone,2-bromo-1-(4-chlorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-chlorobutyrophenone;2-bromo-1-(4-chlorophenyl)butan-1-one. CAS No. 1011-26-3. Molecular formula: C10H10BrClO. Mole weight: 261.5428. Purity: 0.96. IUPACName: 2-bromo-4-chloro-1-phenylbutan-1-one. Canonical SMILES: CCC(C(=O)C1=CC=C(C=C1)Cl)Br. Density: 1.457 g/cm³. Catalog: ACM1011263. | |
| 1-Butyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-butyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, SBB018252, 1-butyl-3-methylpyrazole-4-sulfonyl chloride, AGN-PC-02H2RN, CTK6E2555, MolPort-000-137-262, STK350162, AKOS000302139, AG-A-19314, (1-butyl-3-methylpyrazol-4-yl)chlorosulfone, 1006495-69-7. CAS No. 1006495-69-7. Molecular formula: C8H13ClN2O2S. Mole weight: 236.72. Purity: 0.96. IUPACName: 1-butyl-3-methylpyrazole-4-sulfonyl chloride. Canonical SMILES: CCCCN1C=C(C(=N1)C)S(=O)(=O)Cl. Catalog: ACM1006495697. | |
| (1-Butylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: AHR 371, alpha-Cyclopentylmandelic acid 1-butyl-3-pyrrolidinyl ester hydrochloride, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BUTYL-3-PYRROLIDINYL ESTER, HYDROCHLORIDE, AC1L1PQM, LS-89079, (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride, 101710-77-4. CAS No. 101710-77-4. Molecular formula: C21H32ClNO3. Mole weight: 381.937 g/mol. Purity: 0.96. IUPACName: (1-butylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;chloride. Canonical SMILES: CCCC[NH+]1CCC (C1)OC (=O)C (C2CCCC2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101710774. | |
| 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid, AGN-PC-02H593, CTK7D3289, SBB034007, AKOS000314628, AG-A-19342, 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid, 1-(carbamoylmethyl)-1h-pyrazole-4-carboxylic acid, 1006484-34-9. CAS No. 1006484-34-9. Molecular formula: C6H7N3O3. Mole weight: 169.14. Purity: 0.96. IUPACName: 1-(2-amino-2-oxoethyl)pyrazole-4-carboxylic acid. Canonical SMILES: C1=C(C=NN1CC(=O)N)C(=O)O. Catalog: ACM1006484349. | |
| 1-Cbz-2-cyanopiperidine | Heterocyclic Organic Compound. Alternative Names: 1-CBZ-2-CYANOPIPERIDINE;2-Cyano-piperidine-1-carboxylic acid benzyl ester. CAS No. 1017788-63-4. Molecular formula: C14H16N2O2. Mole weight: 244.28904. Catalog: ACM1017788634. | |
| 1-(Cbz-amino)-4-bromonaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(Cbz-Amino)-4-bromonaphthalene, 1215206-51-1, Benzyl (4-bromonaphthalen-1-yl)carbamate, ACMC-209adp, CTK4B2485, MolPort-015-143-467, 1-(Cbz-Amino)-4-bromonaphthalene,, ANW-17723, AKOS015836825, AG-L-20932, AK-92502, KB-09530, A-5487, I14-25044. CAS No. 1215206-51-1. Molecular formula: C18H14BrNO2. Mole weight: 356.2. Purity: 0.98. IUPACName: benzyl N-(4-bromonaphthalen-1-yl)carbamate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)NC2=CC=C (C3=CC=CC=C32)Br. Catalog: ACM1215206511. | |
| 1-Cbz-azetidine-3-carboxylic acid hydrazide | Heterocyclic Organic Compound. CAS No. 1015005-39-6. Molecular formula: C12H15N3O3. Purity: 0.96. Catalog: ACM1015005396. | |
| 1-Chloro-2-(2-phenylethynyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2-(PHENYLETHYNYL)BENZENE, AC1L18GF, SureCN1920654, Benzene, chloro(phenylethynyl)-, CTK3I4624, Acetylene, (o-chlorophenyl)phenyl-, 1-chloro-2-(2-phenylethynyl)benzene, Benzene, 1-chloro-2-(phenylethynyl)-, 10271-57-5, 90077-73-9. CAS No. 10271-57-5. Molecular formula: C14H9Cl. Mole weight: 212.674 g/mol. Purity: 0.96. IUPACName: 1-chloro-2-(2-phenylethynyl)benzene. Canonical SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2Cl. Catalog: ACM10271575. | |
| 1-Chloro-2,3,4,6-tetrafluorobenzene | Heterocyclic Organic Compound. CAS No. 5172-6-5. Catalog: ACM1195231. | |
| 1-CHLORO-2,4,5-TRIS-TRIFLUOROMETHYL-BENZENE | Heterocyclic Organic Compound. Alternative Names: 1-CHLORO-2,4,5-TRIS-TRIFLUOROMETHYL-BENZENE;2,4,5-TRIS(TRIFLUOROMETHYL)CHLOROBENZENE. CAS No. 120326-71-8. Molecular formula: C9H2ClF9. Mole weight: 316.55. Catalog: ACM120326718. | |
| (1-Chloro-2-formylvinyl)ferrocene | Heterocyclic Organic Compound. Alternative Names: (1-Chloro-2-formylvinyl)ferrocene;12085-68-6. CAS No. 12085-68-6. Molecular formula: C13H11ClFeO. Mole weight: 274.52. IUPACName: (E)-3-chloro-3-cyclopentylprop-2-enal;cyclopentane;iron. Canonical SMILES: [CH]1[CH][CH][CH][CH]1. [CH]1[CH][CH][C]([CH]1)C(=CC=O)Cl. [Fe]. Catalog: ACM12085686. | |
| 1-Chloro-3-fluoro-5-(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 3-Chloro-5-fluorobenzotrifluoride, 1-chloro-3-fluoro-5-(trifluoromethyl)benzene, 1005764-23-7, SureCN7934061, CTK8E9195, ZINC49588071, AKOS005255759, AG-A-59304, AK-40236, FT-0646832, ST51052110, I01-6683. CAS No. 1005764-23-7. Molecular formula: C7H3ClF4. Mole weight: 198.545333 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-fluoro-5-(trifluoromethyl)benzene. Density: 1.427 g/cm³. Catalog: ACM1005764237. | |
| 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: Oprea1_006254, Oprea1_398722, MLS000708330, STOCK2S-76856, MolPort-000-434-482, NSC610507, CID355876, STK105094, ZINC00040847, BAS 08138737, SMR000287797, 1-Chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile, Pyrido[1,2-a]benzimidazole-4-carbonitrile, 1-chloro-3-methyl-, 1-Chloro-3-methyl-benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile, 121105-78-0. CAS No. 121105-78-0. Molecular formula: C13H8ClN3. Mole weight: 241.675720 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile. Density: 1.36g/cm³. Catalog: ACM121105780. | |
| 1-Chloro-3-Nitrobenzene | Environmental Standards. Alternative Names: 3-Nitrochlorobenzene. CAS No. 121-73-3. Molecular formula: C6H4ClNO2. Mole weight: 157.55. Catalog: ACM121733. | |
| 1-Chloro-4-(3-iodopropoxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(4-CHLOROPHENOXY)-3-IODOPROPANE;1-CHLORO-4-(3-IODOPROPOXY)BENZENE. CAS No. 119795-57-2. Molecular formula: C9H10ClIO. Mole weight: 296.53. Purity: 0.96. IUPACName: 1-chloro-4-(3-iodopropoxy)benzene. Canonical SMILES: C1=CC(=CC=C1OCCCI)Cl. Density: 1.673g/cm³. Catalog: ACM119795572. | |
| 1-Chloro-4-iodobutane | Alkyl. CAS No. 10297-05-9. Molecular formula: C4H8ClI. Mole weight: 218.46. Purity: 0.97. Catalog: ACM10297059. | |
| 1-Chloro-4-methylsulfanyl-2-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 4-chloro-3-nitrophenyl methyl sulfide, 1199-36-6, EINECS 214-843-9, AC1L2FAM, AC1Q5AQ0, SureCN2080483, CTK4B1561, AR-1G1667, AG-K-79425, Sulfide, 4-chloro-3-nitrophenyl methyl, 1-Chloro-4-(methylthio)-2-nitrobenzene, 1-chloro-4-methylsulfanyl-2-nitrobenzene, 1-chloro-4-(methylsulfanyl)-2-nitrobenzene, Benzene,1-chloro-4-(methylthio)-2-nitro-, Benzene, 1-chloro-4-(methylthio)-2-nitro-, Sulfide,4-chloro-3-nitrophenyl methyl (6CI,7CI,8CI);1-Chloro-4-(methylthio)-2-nitrobenzene; 2-Chloro-5-(methylthio)nitrobenzene;4-Chloro-3-nitrophenyl methyl sulfide. CAS No. 1199-36-6. Molecular formula: C7H6ClNO2S. Mole weight: 203.646 g/mol. Purity: 0.96. IUPACName: 1-chloro-4-methylsulfanyl-2-nitrobenzene. Canonical SMILES: CSC1=CC(=C(C=C1)Cl)[N+](=O)[O-]. Density: 1.41g/cm³. ECNumber: 214-843-9. Catalog: ACM1199366. | |
| 1-Chloro-4-(phenylethynyl)benzene | Heterocyclic Organic Compound. CAS No. 5172-2-1. Molecular formula: ClC6H4C CC6H5. Catalog: ACM1195106. | |
| 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol | Heterocyclic Organic Compound. Alternative Names: CID59105, LS-74481, 4-HEPTANONE, 1,7-DICHLORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)-1,1,7,7-TETRAFL, 101913-93-3, 4-Heptanone, 1,7-dichloro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-1,1,7,7-tetrafluoro-, hydrazone. CAS No. 101913-93-3. Molecular formula: C9H8Cl2F10N2O2. Mole weight: 437.062 g/mol. Purity: 0.96. IUPACName: 1-chloro-6-[chloro(difluoro)methyl]-1,1,7,7,7-pentafluoro-4-hydrazinylidene-2-(trifluoromethyl)heptane-2,6-diol. Canonical SMILES: C (C (=NN)CC (C (F) (F)F) (C (F) (F)Cl)O)C (C (F) (F)F) (C (F) (F)Cl)O. Density: 1.72g/cm³. Catalog: ACM101913933. | |
| 1-Chloro-7-nitronaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Chloro-7-nitronaphthalene. CAS No. 102153-58-2. Molecular formula: C10H6ClNO2. Mole weight: 207.61314. Purity: 0.96. IUPACName: 1-chloro-7-nitronaphthalene. Canonical SMILES: C1=CC2=C (C=C (C=C2)[N+] (=O)[O-])C (=C1)Cl. Catalog: ACM102153582. | |
| 1-(Chloroacetyl)-2-methylindoline | Heterocyclic Organic Compound. CAS No. 1013-18-9. Molecular formula: C11H12ClNO. Mole weight: 209.68. Catalog: ACM1013189. | |
| 1-(Chloromethyl)-4-(phenylthio)benzene | Heterocyclic Organic Compound. CAS No. 1208-87-3. Molecular formula: C13H11ClS. Mole weight: 234.74444. Density: 1.22g/cm³. Catalog: ACM1208873. | |
| 1-Cyanoethyl (diethylamino)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: 1-CYANOETHYL (DIETHYLAMINO)DIMETHYLSILANE; 1-CYANOETHYLDIMETHYL (DIETHYLAMINO)SILANE; Silylatinggrfornpdandms; 1-CYANOETHYL (DIETHYLAMINO)DIMETHYLSILANE [SILYLATING GR FOR NPD AND MS] 95+%. CAS No. 102636-22-6. Molecular formula: C9H20N2Si. Mole weight: 184.35. Catalog: ACM102636226. | |
| 1-Cyclobutylbutane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 1,3-Butanedione, 1-cyclobutyl-. CAS No. 1020732-20-0. Molecular formula: C8H12O2. Mole weight: 140.18. Appearance: Solid. Purity: 0.98. IUPACName: 1-cyclobutylbutane-1,3-dione. Canonical SMILES: CC(=O)CC(=O)C1CCC1. Density: 1.059±0.06 g/cm3(Predicted). Catalog: ACM1020732200-1. | |
| 1-(Cyclobutylcarbonyl)piperidin-4-one | Heterocyclic Organic Compound. Alternative Names: Ambnee4026972, MolPort-004-352-706, 1-(cyclobutylcarbonyl)piperidin-4-one, ALBB-003886, STK502771, ZINC19092008, 1017021-42-9. CAS No. 1017021-42-9. Molecular formula: C10H15NO2. Mole weight: 181.24. Purity: 0.96. IUPACName: 1-(cyclobutanecarbonyl)piperidin-4-one. Canonical SMILES: C1CC(C1)C(=O)N2CCC(=O)CC2. Catalog: ACM1017021429. | |
| 1-(Cyclohex-3-en-1-ylmethyl)-1H-pyrazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 1-(CYCLOHEX-3-EN-1-YLMETHYL)-1H-PYRAZOL-5-AMINE, 1015845-93-8, Ambcb4014316, CTK3J9949, MolPort-004-961-643, AKOS002659441, AG-D-08681, MCULE-6769084936, AK-95373. CAS No. 1015845-93-8. Molecular formula: C10H15N3. Mole weight: 177.246200 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohex-3-en-1-ylmethyl)pyrazol-3-amine. Canonical SMILES: C1CC(CC=C1)CN2C(=CC=N2)N. Catalog: ACM1015845938. | |
| 1-Cyclohexene-1-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 1192-88-7. Molecular formula: C7H10O. Mole weight: 110.15. Catalog: ACM1192887. | |
| 1-Cyclohexene-1-carboxamide,4-methyl-(6ci) | Heterocyclic Organic Compound. Alternative Names: 1-Cyclohexene-1-carboxamide,4-methyl-(6CI). CAS No. 100860-12-6. Molecular formula: C8H13NO. Catalog: ACM100860126. | |
| 1-Cyclohexyl-1H-benzo[d]imidazole-5-carbonitrile | Heterocyclic Organic Compound. CAS No. 1215206-71-5. Molecular formula: C14H15N3. Purity: 0.98. Catalog: ACM1215206715. | |
| (1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid | Heterocyclic Organic Compound. Alternative Names: (1-Cyclohexyl-2,5-dioxo-imidazolidin-4-yl)-acetic acid, SBB011798, 2-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid, ASN 03220325, AC1O5N3O, MLS000716711, CTK7J2583, MolPort-000-018-306, HMS1699C10, HMS2640B07, STK895050, AKOS000300273, AG-A-00702, MCULE-6747820934, AK-55242, SMR000278228, (1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid, 2-(1-cyclohexyl-2,5-dioxo-1,3-diazolidin-4-yl)acetic acid, 1008075-30-6. CAS No. 1008075-30-6. Molecular formula: C11H16N2O4. Mole weight: 240.26. Purity: 0.96. IUPACName: 2-(1-cyclohexyl-2,5-dioxoimidazolidin-4-yl)acetic acid. Canonical SMILES: C1CCC(CC1)N2C(=O)C(NC2=O)CC(=O)O. Catalog: ACM1008075306. | |
| 1-Cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1017781-24-6, 1-Cyclohexyl-5-(4-methylsulfanylphenyl)-1H-pyrazole-3-carboxylic acid, 1-CYCLOHEXYL-5-(4-METHYLSULFANYL-PHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK8E3232, AB19617. CAS No. 1017781-24-6. Molecular formula: C17H20N2O2S. Mole weight: 316.42. Purity: 0.96. IUPACName: 1-cyclohexyl-5-(4-methylsulfanylphenyl)pyrazole-3-carboxylic acid. Canonical SMILES: CSC1=CC=C (C=C1)C2=CC (=NN2C3CCCCC3)C (=O)O. Catalog: ACM1017781246. | |
| 1-Cyclohexylethanol | Heterocyclic Organic Compound. Alternative Names: Cyclohexanemethanol, Α-Methyl-. CAS No. 1193-81-3. Molecular formula: C8H16O. Mole weight: 128.21. Appearance: Colorless liquid. Purity: 0.95. IUPACName: 1-cyclohexylethanol. Canonical SMILES: CC(C1CCCCC1)O. Density: 0.9±0.1 g/cm3. ECNumber: 214-780-7. Catalog: ACM1193813. | |
| (1-Cyclohexylpyrrolidin-1-ium-3-yl)2-cyclopentyl-2-hydroxy-2-phenylacetate chloride | Heterocyclic Organic Compound. Alternative Names: AHR 451, CID58776, LS-89080, alpha-Cyclopentylmandelic acid 1-cyclohexyl-3-pyrrolidinyl ester hydrochloride, Mandelic acid, alpha-cyclopentyl-, 1-cyclohexyl-3-pyrrolidinyl ester, hydrochloride, 101710-78-5. CAS No. 101710-78-5. Molecular formula: C23H34ClNO3. Mole weight: 407.974 g/mol. Purity: 0.96. IUPACName: (1-cyclohexylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate chloride. Canonical SMILES: C1CCC (CC1)[NH+]2CCC (C2)OC (=O)C (C3CCCC3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101710785. | |
| 1-(Cyclopentylmethyl)hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-(CYCLOPENTYLMETHYL)HYDRAZINE, 1016516-96-3, SureCN6072682, CTK7F2001, AKOS000159642, AG-C-46829, BP-11954. CAS No. 1016516-96-3. Molecular formula: C6H14N2. Mole weight: 114.188760 [g/mol]. Purity: 0.96. IUPACName: cyclopentylmethylhydrazine. Canonical SMILES: C1CCC(C1)CNN. Catalog: ACM1016516963. | |
| 1-Cyclopropyl-1-(3-methyl-2-pyridinyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1-CYCLOPROPYL-1-(3-METHYL-2-PYRIDINYL)METHANAMINE, 1015846-65-7, Ambcb4028386, CTK3J9983, MolPort-016-631-182, AKOS013815946, AG-D-08715. CAS No. 1015846-65-7. Molecular formula: C10H14N2. Mole weight: 162.231560 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(3-methylpyridin-2-yl)methanamine. Canonical SMILES: CC1=C(N=CC=C1)C(C2CC2)N. Catalog: ACM1015846657. | |
| (1-Cyclopropyl-3-pyrrolidinyl)methanol | Heterocyclic Organic Compound. Alternative Names: (1-cyclopropyl-3-pyrrolidinyl)methanol, 1017476-51-5, Ambcb4032252, MolPort-003-753-604, AKOS006304515, (1-Cyclopropylpyrrolidin-3-yl)methanol, AK124738, Y-6273. CAS No. 1017476-51-5. Molecular formula: C8H15NO. Mole weight: 141.210800 [g/mol]. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanol. Canonical SMILES: C1CC1N2CCC(C2)CO. Catalog: ACM1017476515. | |
| 1-Cyclopropyl-4-(5-nitropyridin-2-yl)-piperazine | Heterocyclic Organic Compound. CAS No. 1190380-56-3. Molecular formula: C12H16N4O2. Mole weight: 248.281. Purity: 0.96. IUPACName: 1-cyclopropyl-4-(5-nitro-pyridin-2-yl)-piperazine. Catalog: ACM1190380563. | |
| [(1-Cyclopropylpyrrolidin-3-yl)methyl]amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (1-cyclopropylpyrrolidin-3-yl)methanamine, (1-cyclopropylpyrrolidin-3-yl)methylamine, F2147-0257, 1017474-07-5, SureCN9437303, AGN-PC-026W1Y, AC1Q547D, CTK7E6713, MolPort-003-753-422, AKOS000174140, AG-B-73424, MCULE-7328829478, (1-Cyclopropyl-3-pyrrolidinyl)methanamine, AK124770, KB-99707, EN300-36854, C-(1-Cyclopropyl-pyrrolidin-3-yl)-methylamine, T7084824. CAS No. 1017474-07-5. Molecular formula: C8H17ClN2. Mole weight: 176.69. Purity: 0.96. IUPACName: (1-cyclopropylpyrrolidin-3-yl)methanamine. Canonical SMILES: C1CC1N2CCC(C2)CN. Catalog: ACM1017474075. | |
| 1-Decyl-N, N, N', N', N'', N''-Hexamethylsilanetriamine | Other Organosilicon. CAS No. 1015787-64-0. Molecular formula: C16H39N3Si. Mole weight: 301.59. Appearance: Transparent liquid. Purity: 0.97. Catalog: ACM1015787640. | |
| 1-(Decylthio)-2,3,6-trimethyl-6-hepten-4-yn-3-ol | Heterocyclic Organic Compound. CAS No. 102244-23-5. Catalog: ACM102244235. | |
| 1-((Diethylcarbamoyl)methyl)-4-formyl-1-methyl-4-phenylpiperidinium io dide | Heterocyclic Organic Compound. CAS No. 102207-27-2. Catalog: ACM102207272. | |
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. CAS No. 1214388-66-5. Molecular formula: C9H4F8. Mole weight: 264.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)F. Catalog: ACM1214388665. | |
| 1-(Difluoromethyl)-3-(trifluoromethyl)benzene | Heterocyclic Organic Compound. Alternative Names: 1-(Difluoromethyl)-3-(trifluoromethyl)benzene, CTK7B6796, MolPort-008-146-877, AKOS005259186, AG-L-59119, FT-0682927, I01-14756, 1214358-15-2. CAS No. 1214358-15-2. Molecular formula: C8H5F5. Mole weight: 196.12. Purity: 0.96. IUPACName: 1-(difluoromethyl)-3-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)F. Catalog: ACM1214358152. | |
| 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1206640-82-5, SureCN1989062, CTK8B9112, MolPort-016-578-787, ANW-62048, AKOS015901578, AK102524, BD234063, KB-09545, BB 0260995, I14-14435, 1-(DIFLUOROMETHYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE. CAS No. 1206640-82-5. Molecular formula: C10H15BF2N2O2. Mole weight: 244.046106 [g/mol]. Purity: 0.96. IUPACName: 1-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN (N=C2)C (F)F. Catalog: ACM1206640825. | |
| 1,-Dihydro-7-isopropyl-3-[3-[5-isopropyl-3,8-dimethylazulen-1-yl]-2-oxido-4-oxocyclobut-2-en-1-ylidene]azulenylium | Heterocyclic Organic Compound. Alternative Names: 1,-dihydro-7-isopropyl-3-[3-[5-isopropyl-3,8-dimethylazulen-1-yl]-2-oxido-4-oxocyclobut-2-en-1-ylidene]azulenylium. CAS No. 12157-31-2. Molecular formula: C32H30O2. Mole weight: 446.5794. Catalog: ACM12157312. | |
| 1-(Dimethylamino)-2-nitroethylene | Alkenes. CAS No. 1190-92-7. Molecular formula: C4H6. Mole weight: 116.12. Catalog: ACM1190927. | |
| 1-Dimethylamino-3-phenylpropane | Heterocyclic Organic Compound. CAS No. 1199-99-1. Catalog: ACM1199991. | |
| 1-(Diphenylmethyl)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine. CAS No. 1199751-98-8. Molecular formula: C35H36N2. Mole weight: 484.67. Catalog: ACM1199751988. | |
| 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | Heterocyclic Organic Compound. Alternative Names: lyfarizine. CAS No. 119514-66-8. Molecular formula: C29H32N4. Mole weight: 436.591 g/mol. Purity: 0.96. IUPACName: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Canonical SMILES: CC1=CC=C (C=C1)C2=NC (=C (N2)C)CN3CCN (CC3)C (C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.153g/cm³. Catalog: ACM119514668. | |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. Purity: 0.96. IUPACName: 1-diphenylphosphoryloxy-4-nitrobenzene. Density: 1.33g/cm³. Catalog: ACM10259208. | |
| 1-Dodecanesulfonylchloride | Heterocyclic Organic Compound. Alternative Names: 1-Dodecanesulfonyl chloride, Dodecane-1-sulphonyl chloride, CID66280, NSC94098, EINECS 233-416-8, LT03378786, 10147-40-7. CAS No. 10147-40-7. Molecular formula: C12H25ClO2S. Mole weight: 268.8437. Appearance: Colourless to slightly yellow solid. Purity: 0.96. IUPACName: dodecane-1-sulfonyl chloride. Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)Cl. Density: 1.037 g/cm³. ECNumber: 233-416-8. Catalog: ACM10147407. | |
| 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: NIOSH/UY0367600, 1-Lauryl-4-carboxy-2-pyrrolidone, EINECS 233-182-7, CID111996, UY0367600, LS-137451, 1-Dodecyl-5-oxo-3-pyrrolidinecarboxylic acid, 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-dodecyl-5-oxo-, 10054-21-4. CAS No. 10054-21-4. Molecular formula: C17H31NO3. Mole weight: 297.43294. Purity: 0.96. IUPACName: 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid. Canonical SMILES: CCCCCCCCCCCCN1CC(CC1=O)C(=O)O. Density: 1.021g/cm³. ECNumber: 233-182-7. Catalog: ACM10054214. | |
| 1-Dodecyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Molecular formula: C20H30O. Mole weight: 286.4516. Purity: 0.96. IUPACName: 1-dodecoxy-4-ethynylbenzene. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.92g/cm³. Catalog: ACM121051421. | |
| (1E)-1-(4-Pyridinyl)ethanone oxime | Heterocyclic Organic Compound. Alternative Names: ART-CHEM-BB B006530;AKOS B006530;Ethanone, 1- (4-pyridinyl)-, oxime;1-(4-Pyridinyl)ethanone oxime;1-(Pyridine-4-yl)ethanone oxime; 4-[1-(Hydroxyimino)ethyl]pyridine; Methyl(4-pyridyl) ketoneoxime;N-[1-(4-Pyridinyl)ethylidene]hydroxylamine. CAS No. 1194-99-6. Molecular formula: C7H8N2O. Mole weight: 136.1512. Appearance: light yellow to dark yellow liquid. Purity: 0.96. IUPACName: 4-(1-nitrosoethylidene)-1H-pyridine. Canonical SMILES: CC(=C1C=CNC=C1)N=O. Density: 1.11g/cm³. Catalog: ACM1194996. | |
| 1-Epideacetylbowdensine | Other Alkaloids. Alternative Names: Bulbisine trifluoroacetic acid. CAS No. 101219-55-0. Mole weight: 319.4. Purity: 95%+. Catalog: ACM101219550. | |
| 1-Ethoxy-5-hydroxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 1-Ethoxy-5-hydroxynaphthalene. CAS No. 119196-78-0. Molecular formula: C12H12O2. Mole weight: 188.22248. Purity: 0.96. IUPACName: 5-ethoxynaphthalen-1-ol. Canonical SMILES: CCOC1=CC=CC2=C1C=CC=C2O. Catalog: ACM119196780. | |
| 1-Ethyl-1H-pyrazole-3-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbohydrazide, 1-ethylpyrazole-3-carbohydrazide, SBB021089, 1006334-35-5, CTK6E9729, MolPort-000-887-324, ALBB-002734, STK349245, ZINC02568966, AKOS000305734, AG-A-19785, MCULE-3168524852, AK125065, ST45115826. CAS No. 1006334-35-5. Molecular formula: C6H10N4O. Mole weight: 154.169800 [g/mol]. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbohydrazide. Canonical SMILES: CCN1C=CC(=N1)C(=O)NN. Catalog: ACM1006334355. | |
| 1-Ethyl-1H-pyrazole-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonitrile, 1-ethylpyrazole-3-carbonitrile, SBB021946, 1006471-40-4, CTK7C8941, MolPort-000-891-008, STK349583, ZINC02537515, AKOS000309991, AG-B-82342, MCULE-3279964861, FT-0683799, ST45133855, I14-26815. CAS No. 1006471-40-4. Molecular formula: C6H7N3. Mole weight: 121.14. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonitrile. Canonical SMILES: CCN1C=CC(=N1)C#N. Catalog: ACM1006471404. | |
| 1-Ethyl-1H-pyrazole-3-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-3-carbonyl chloride, 1-ethylpyrazole-3-carbonyl chloride, SBB020700, 1006471-16-4, CTK6E9723, MolPort-000-889-326, ALBB-009209, STK349093, ZINC02521282, AKOS000308524, RTR-061024, AB0170413, TR-061024, L-2662, F2146-0669. CAS No. 1006471-16-4. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 1-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C=CC(=N1)C(=O)Cl. Catalog: ACM1006471164. | |
| 1-Ethyl-1H-pyrazole-5-carbonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-1H-pyrazole-5-carbonyl chloride, 2-ethylpyrazole-3-carbonyl Chloride, SBB020701, 1006471-20-0, AC1MKXZM, CTK6F1663, MolPort-000-889-327, 1-ethylpyrazole-5-carbonyl chloride, ALBB-009208, STK349094, ZINC02521283, AKOS000308525, RTR-061023, AB0170414, TR-061023, L-2771, F2146-0670. CAS No. 1006471-20-0. Molecular formula: C6H7ClN2O. Mole weight: 158.59. Purity: 0.96. IUPACName: 2-ethylpyrazole-3-carbonyl chloride. Canonical SMILES: CCN1C(=CC=N1)C(=O)Cl. Catalog: ACM1006471200. | |
| 1-Ethyl-1-methylpiperidine hexafluorophosphate | Heterocyclic Organic Compound. CAS No. 121031-49-0. Catalog: ACM121031490. | |
| 1-Ethyl-1-methylpyrrolidinium hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: EMPyrr PF6, PYR12 PF6, PY12 PF6, N-Ethyl-N-methylpyrrolidinium hexafluorophosphate. CAS No. 121057-90-7. Molecular formula: C7H16F6NP. Mole weight: 259.17. Purity: 0.97. IUPACName: 1-ethyl-1-methylpyrrolidin-1-ium;hexafluorophosphate. Canonical SMILES: CC[N+]1(CCCC1)C.F[P-](F)(F)(F)(F)F. Catalog: ACM121057907. | |
| 1-Ethyl-2,4-dinitrobenzene | Heterocyclic Organic Compound. CAS No. 1204-29-1. Molecular formula: C8H8N2O4. Catalog: ACM1204291. | |
| 1-Ethyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. CAS No. 1005614-77-6. Mole weight: 222.69. Catalog: ACM1005614776. | |
| 1-Ethyl-3-iodo pyrazole | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-3-iodopyrazole, 1202781-34-7, 1-ETHYL-3-IODO PYRAZOLE, SureCN671121, 1-Ethyl-3-iodo-1H-pyrazole, ACMC-209a70, CTK4B1777, MolPort-015-164-139, ANW-17482, ZINC42750609, AKOS005259836, AG-L-20769, MCULE-5402082891, AK-94542, BD231443, KB-12111, AB1007689, X6246, I14-25104. CAS No. 1202781-34-7. Molecular formula: C5H7IN2. Mole weight: 222.03. Purity: 0.96. IUPACName: 1-ethyl-3-iodopyrazole. Canonical SMILES: CCN1C=CC(=N1)I. Catalog: ACM1202781347. | |
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