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3-chloropyrazine-2-carbaldehyde Pyrazines. CAS No. 121246-96-6. Molecular formula: C5H3ClN2O. Mole weight: 142.5. Appearance: Yellow Crystal. Purity: 0.96. Catalog: ACM121246966. Alfa Chemistry. 3
3-Chloropyridazine-4-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 3-Chloropyridazine-4-carboxylic acid, 1023307-42-7, CTK8B5432, MolPort-009-199-015, ANW-48729, QC-5748, RP22215, KB-31345, X8609. CAS No. 1023307-42-7. Molecular formula: C5H3ClN2O2. Mole weight: 158.542520 [g/mol]. Purity: 0.96. IUPACName: 3-chloropyridazine-4-carboxylic acid. Density: 1.58 g/cm³. Catalog: ACM1023307427. Alfa Chemistry. 3
3-Chloropyridine-4-carboxamide Heterocyclic Organic Compound. Alternative Names: 3-Chloropyridine-4-carboxamide. CAS No. 100859-32-3. Molecular formula: C6H5ClN2O. Mole weight: 156.5697. Purity: 0.96. IUPACName: 3-chloropyridine-4-carboxamide. Canonical SMILES: C1=CN=CC(=C1C(=O)N)Cl. Density: 1.382 g/cm³. Catalog: ACM100859323. Alfa Chemistry. 3
(3-Chloroquinoxalin-2-yl)(phenylsulfonyl)acetonitrile Heterocyclic Organic Compound. Alternative Names: NSC653848, ZINC03278428, CID2393917, 121512-58-1. CAS No. 121512-58-1. Molecular formula: C16H10ClN3O2S. Mole weight: 343.79. Purity: 0.96. IUPACName: (2R)-2-(benzenesulfonyl)-2-(3-chloroquinoxalin-2-yl)acetonitrile. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)C (C#N)C2=NC3=CC=CC=C3N=C2Cl. Density: 1.462g/cm³. Catalog: ACM121512581. Alfa Chemistry. 3
3-Choromethyl-5-methylpyridine hcl Heterocyclic Organic Compound. Alternative Names: 3-(chloromethyl)-5-methylpyridine hydrochloride. CAS No. 1007089-84-0. Molecular formula: C7H8NCl. Mole weight: 178.0591. Catalog: ACM1007089840. Alfa Chemistry. 3
3-Cyano-2-cyclopentyloxypyridine,97+% Heterocyclic Organic Compound. CAS No. 1016805-97-2. Molecular formula: C11H12N2O. Mole weight: 188.23. Catalog: ACM1016805972. Alfa Chemistry. 3
3-Cyano-4-isopropoxyphenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3-CYANO-4-ISOPROPOXYPHENYLBORONIC ACID, 1009303-59-6, ACMC-2097ta, SureCN1872673, CTK3J9368, MolPort-016-578-772, 3-cyano-4-isopropoxyphenylboronicacid, ANW-14396, AKOS015836111, AG-L-20067, (3-Cyano-4-isopropoxyphenyl)boronic acid, AK-94569, BD231467, KB-31405, FT-0682427, A16241, I04-3614. CAS No. 1009303-59-6. Molecular formula: C10H12BNO3. Mole weight: 205.02. Purity: 0.96. IUPACName: (3-cyano-4-propan-2-yloxyphenyl)boronic acid. Canonical SMILES: B(C1=CC(=C(C=C1)OC(C)C)C#N)(O)O. Catalog: ACM1009303596. Alfa Chemistry. 3
(3-Cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate Heterocyclic Organic Compound. Alternative Names: TAT-1 cyclamate, CID57989, LS-48244, 4-(Dimethylamino)-2-isopropyl-2-phenylvaleronitrile cyclamate, alpha- (2- (Dimethylamino)propyl)-alpha-isopropylphenylacetonitrile cyclamate, alpha- (beta-Dimethylaminopropyl)-alpha- (isopropyl)phenylacetonitrile cyclamate, BUTYRONITRILE, 4-(DIMETHYLAMINO)-2-ISOPROPYL-2-PHENYL-, CYCLOHEXANE SULFAMATE, 100700-37-6. CAS No. 100700-37-6. Molecular formula: C21H35N3O3S. Mole weight: 409.586 g/mol. Purity: 0.96. IUPACName: (3-cyano-4-methyl-3-phenylpentyl)-dimethylazanium; N-cyclohexylsulfamate. Catalog: ACM100700376. Alfa Chemistry. 3
3-Cyano-5-phenylpyridine Heterocyclic Organic Compound. Alternative Names: 3-Cyano-5-phenylpyridine. CAS No. 10177-11-4. Molecular formula: C12H8N2. Mole weight: 180.205320 [g/mol]. Purity: 0.96. IUPACName: 5-phenylpyridine-3-carbonitrile. Canonical SMILES: C1=CC=C(C=C1)C2=CN=CC(=C2)C#N. Density: 1.17g/cm³. Catalog: ACM10177114. Alfa Chemistry. 3
3-Cyanobenzoyl isothiocyanate Heterocyclic Organic Compound. Alternative Names: 3-cyanobenzoyl isothiocyanate, 100663-26-1, AGN-PC-06NAEF, AC1Q5JW2, SCHEMBL1467416, Benzoyl isothiocyanate, 3-cyano-, MolPort-015-096-732, OVKTYQBGGSXELC-UHFFFAOYSA-N, ZINC35660190, AKOS009548318, NE37608, EN300-68854. CAS No. 100663-26-1. Molecular formula: C9H4N2OS. Mole weight: 188.205860 [g/mol]. Purity: 0.96. IUPACName: 3-cyanobenzoyl isothiocyanate. Canonical SMILES: C1=CC(=CC(=C1)C(=O)N=C=S)C#N. Catalog: ACM100663261. Alfa Chemistry. 3
3-Cyanopropylmethyldichlorosilane Halosilane. Alternative Names: Chlorosilane, Methylcyanopropyldichlorosilane, 3-Cyanopropyldichloromethylsilane, (3-Cyanopropyl)methyldichlorosilane, 28556_FLUKA, 4- (Dichloromethylsilyl)butanenitrile, 4- (Dichloromethylsilyl)butyronitrile, EINECS 214-717-3, Butanenitrile, 4-(dichloromethylsilyl)-, Dichloro(3-cyanopropyl)methylsilane, (3-Cyanopropyl)dichloro-methylsilane, (3-Cyanopropyl)methyl-dichlorosilane, 4- (Methyldichlorosilyl)butyronitrile, BRN 1750770, Dichlor-3-kyanpropyl-methylsilan [Czech], BUTYRONITRILE, 4-(DICHLOROMETHYLSILYL)-, LS-48226, ST5410282, 4-04-00-04198 (Beilstein Handbook Reference), 1190-16-5. CAS No. 1190-16-5. Molecular formula: C5H9Cl2NSi. Mole weight: 182.12 g/mol. Appearance: Transparent liquid. Purity: 0.97. IUPACName: 4-[dichloro (methyl)silyl]butanenitrile. Canonical SMILES: C[Si](CCCC#N)(Cl)Cl. Density: 1.145(25 °C,lit.). ECNumber: 214-717-3. Catalog: ACM1190165. Alfa Chemistry. 3
3-Cyanopyridine-2,4,5,6-d4 Heterocyclic Organic Compound. Alternative Names: 3-CYANOPYRIDINE-2,4,5,6-D4. CAS No. 1020719-32-7. Molecular formula: C6D4N2. Mole weight: 108.13. Appearance: Yellow Solid. Purity: 98 atom % D. IUPACName: 2,4,5,6-tetradeuteriopyridine-3-carbonitrile. Canonical SMILES: C1=CC(=CN=C1)C#N. Catalog: ACM1020719327. Alfa Chemistry. 3
3-Cyclobutyl-1H-1,2,4-triazole Heterocyclic Organic Compound. Alternative Names: 3-CYCLOBUTYL-1H-1,2,4-TRIAZOLE, 1199215-93-4, Ambcb4035441, SureCN7845471, MolPort-008-154-145, ZINC40457281, AKOS005173626, FT-0683562, I14-27371. CAS No. 1199215-93-4. Molecular formula: C6H9N3. Mole weight: 123.16. Purity: 0.96. IUPACName: 5-cyclobutyl-1H-1,2,4-triazole. Canonical SMILES: C1CC(C1)C2=NC=NN2. Catalog: ACM1199215934. Alfa Chemistry. 3
3-Cyclohexenyltrichlorosilane Chlorosilane. Alternative Names: 1-(Trichlorosilyl)-3-cyclohexene; 4-(Trichlorosilyl)cyclohexene. CAS No. 10137-69-6. Molecular formula: C6H9Cl3Si. Mole weight: 215.57. Appearance: Clear to straw liquid. IUPACName: trichloro(cyclohex-3-en-1-yl)silane. Canonical SMILES: C1CC(CC=C1)[Si](Cl)(Cl)Cl. Density: 1.25 g/cm³. Catalog: ACM10137696. Alfa Chemistry. 3
3-Cyclohexylthiophene Heterocyclic Organic Compound. Alternative Names: 3-CYCLOHEXYLTHIOPHENE;3-cyclhexylthiophene;3-CYCLOHEXYLTHIOPHENE 98%. CAS No. 120659-34-9. Molecular formula: C10H14S. Mole weight: 166.29g/mol. Purity: 0.98. IUPACName: 3-cyclohexylthiophene. Canonical SMILES: C1CCC(CC1)C2=CSC=C2. Density: 1.038g/cm³. Catalog: ACM120659349. Alfa Chemistry. 3
(3-Cyclopentadienylpropyl) triethoxysilane-dimer Heterocyclic Organic Compound. Alternative Names: (3-CYCLOPENTADIENYLPROPYL) TRIETHOXYSILANE - DIMER; (3-CYCLOPENTADIENYLPROPYL) TRIETHOXYSILANE. CAS No. 102056-64-4. Molecular formula: C28H52O6Si2. Mole weight: 540.88. Density: 0,99 g/cm3. Catalog: ACM102056644. Alfa Chemistry. 3
3-Cyclopentene-1-carboxylicacid,3-methyl-,methylester,(R)-(9ci) Heterocyclic Organic Compound. Alternative Names: 3-Cyclopentene-1-carboxylicacid,3-methyl-,methylester,(R)-(9CI). CAS No. 121521-07-1. Molecular formula: C8H12O2. Catalog: ACM121521071. Alfa Chemistry. 3
3-Cyclopentyl-1H-1,2,4-triazole Heterocyclic Organic Compound. Alternative Names: 3-CYCLOPENTYL-1H-1,2,4-TRIAZOLE, 1210317-84-2, Ambcb4035864, SureCN7854926, AGN-PC-0268QX, MolPort-008-154-430, 5-cyclopentyl-1H-1,2,4-triazole, ZINC41057819, AKOS005174198, AK125089, FT-0683741, I14-27378. CAS No. 1210317-84-2. Molecular formula: C7H11N3. Mole weight: 137.19. Purity: 0.96. IUPACName: 5-cyclopentyl-1H-1,2,4-triazole. Canonical SMILES: C1CCC(C1)C2=NC=NN2. Catalog: ACM1210317842. Alfa Chemistry. 3
3-Cyclopropyl-1H-1,2,4-triazole Heterocyclic Organic Compound. Alternative Names: 3-CYCLOPROPYL-1H-1,2,4-TRIAZOLE, 1211390-33-8, Ambcb4035922, SureCN4947675, SureCN7854666, MolPort-008-154-433, ZINC41057612, 1H-1,2,4-Triazole, 3-Cyclopropyl, AKOS005174201, BB 0257965, FT-0683744, I14-27359. CAS No. 1211390-33-8. Molecular formula: C5H7N3. Mole weight: 109.13. Purity: 0.96. IUPACName: 5-cyclopropyl-1H-1,2,4-triazole. Canonical SMILES: C1CC1C2=NC=NN2. Catalog: ACM1211390338. Alfa Chemistry. 3
3- (Cyclopropylmethyl)thiophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3- (Cyclopropylmethyl)thiophenylboronic acid, TC-068644, 1025746-82-0. CAS No. 1025746-82-0. Molecular formula: C10H13BO2S. Mole weight: 208.1. Purity: 0.96. IUPACName: [3-(cyclopropylmethyl)thiophen-2-yl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)SCC2CC2)(O)O. Catalog: ACM1025746820. Alfa Chemistry. 3
3-(Cyclopropylsulfonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3-(CYCLOPROPYLSULFONYL)PHENYLBORONIC ACID, 1020204-12-9, SureCN1526272, CTK4A0559, MolPort-015-143-294, ACT11310, AKOS015893175, AG-L-19429, AK112142, KB-27542, (3- (Cyclopropylsulfonyl)phenyl)boronic acid, A-3531, I04-2322. CAS No. 1020204-12-9. Molecular formula: C9H11BO4S. Mole weight: 226.1. Purity: 0.98. IUPACName: (3-cyclopropylsulfonylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C2CC2)(O)O. Catalog: ACM1020204129. Alfa Chemistry. 3
3-(Dibenzylamino)oxetane-3-carbonitrile Heterocyclic Organic Compound. Alternative Names: 3-(DIBENZYLAMINO)OXETANE-3-CARBONITRILE, 1021393-00-9, SureCN75648, CTK8C0380, ANW-64584, AKOS015949523, PB21282, RP07985, AK103678, KB-233536, AM20020001, FT-0684930, C-8749, 3-[BIS(PHENYLMETHYL)AMINO]-3-OXETANECARBONITRILE, 3-OXETANECARBONITRILE, 3-[BIS(PHENYLMETHYL)AMINO]-. CAS No. 1021393-00-9. Molecular formula: C18H18N2O. Mole weight: 278.353. Purity: 0.96. IUPACName: 3-(dibenzylamino)oxetane-3-carbonitrile. Canonical SMILES: C1C (CO1) (C#N)N (CC2=CC=CC=C2)CC3=CC=CC=C3. Catalog: ACM1021393009. Alfa Chemistry. 3
3-(Difluoromethyl)-5-hydroxy-1-methyl-1H-pyrazole-4-carbaldehyde Heterocyclic Organic Compound. Alternative Names: 3-(DIFLUOROMETHYL)-5-HYDROXY-1-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE, 1203145-73-6, PubChem16991, C-2409. CAS No. 1203145-73-6. Molecular formula: C6H6F2N2O2. Mole weight: 176.120846 [g/mol]. Purity: 0.96. IUPACName: 5-(difluoromethyl)-2-methyl-3-oxo-1H-pyrazole-4-carbaldehyde. Canonical SMILES: CN1C(=O)C(=C(N1)C(F)F)C=O. Catalog: ACM1203145736. Alfa Chemistry. 3
3-(Di-i-propylphosphino)propylamine,min. 97%(10 wt% in thf) Heterocyclic Organic Compound. Alternative Names: SC11557, 3-(DIISOPROPYLPHOSPHINO)PROPYLAMINE, 3-(DI-I-PROPYLPHOSPHINO)PROPYLAMINE, (3-AMINOPROPYL)BIS(PROPAN-2-YL)PHOSPHANE, 1196147-69-9. CAS No. 1196147-69-9. Molecular formula: (C3H7)2PCH2CH2CH2NH2. Mole weight: 175.25. Purity: 0.96. IUPACName: 3-di(propan-2-yl)phosphanylpropan-1-amine. Canonical SMILES: CC(C)P(CCCN)C(C)C. Catalog: ACM1196147699. Alfa Chemistry. 3
3-Dimethylamino-4-methylphenol Heterocyclic Organic Compound. CAS No. 119-31-3. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM119313. Alfa Chemistry. 3
3-(Dimethylamino)-L-alanine Heterocyclic Organic Compound. Alternative Names: L-SS-(N,N-DIMETHYLAMINO)ALANINE;L-β-(N,N-dimethylamino) alanine;3-(DIMETHYLAMINO)-L-ALANINE;(2S)-2-Amino-3-dimethylaminopropanoic acid;(S)-2-Amino-3-(dimethylamino)propionic acid;beta-(Dimethylamino)alanine;L-4-Azaleucin;L-4-Azaleucine. CAS No. 10138-99-5. Molecular formula: C5H12N2O2. Mole weight: 132.16. Density: 1.129 g/cm³. Catalog: ACM10138995. Alfa Chemistry. 3
3-(Di-N-butylamino)propylamine Heterocyclic Organic Compound. CAS No. 102-83-0. Molecular formula: C11H26N2. Mole weight: 186.34. Catalog: ACM102830. Alfa Chemistry. 3
3-(Dipropylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-(DIPROPYLAMINO)-1-(4-METHOXYPHENYL)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 101450-00-4. Molecular formula: C16H26ClNO2. Mole weight: 299.83614. Catalog: ACM101450004. Alfa Chemistry. 3
3-(Di-t-butylphosphino)propylamine,min. 97%(10 wt% in thf) Heterocyclic Organic Compound. Alternative Names: SC11559, 3-(DI-T-BUTYLPHOSPHINO)PROPYLAMINE, 3-(DI-TERT-BUTYLPHOSPHINO)PROPYLAMINE, (3-AMINOPROPYL)DI-TERT-BUTYL PHOSPHANE, 1196147-72-4. CAS No. 1196147-72-4. Molecular formula: C11H26NP. Mole weight: 203.3. Purity: 0.96. IUPACName: 3-ditert-butylphosphanylpropan-1-amine. Canonical SMILES: CC(C)(C)P(CCCN)C(C)(C)C. Catalog: ACM1196147724. Alfa Chemistry. 3
3-Dodecanol Heterocyclic Organic Compound. Alternative Names: 3-DODECANOL;dodecan-3-ol. CAS No. 10203-30-2. Molecular formula: C12H26O. Mole weight: 186.33. Density: 0.829 g/cm³. Catalog: ACM10203302. Alfa Chemistry. 3
(3E)-4-Methoxy-1,1,1-trifluoropent-3-en-2-one Heterocyclic Organic Compound. Alternative Names: MolPort-001-772-494, ZINC02555724, CID5462729, 3-Penten-2-one, 1,1,1-trifluoro-4-methoxy-, EN300-03909, 102145-82-4. CAS No. 102145-82-4. Molecular formula: C6H7F3O2. Mole weight: 168.11. Purity: 0.96. IUPACName: (Z)-1,1,1-trifluoro-4-methoxypent-3-en-2-one. Canonical SMILES: CC(=CC(=O)C(F)(F)F)OC. Density: 1.193g/cm³. Catalog: ACM102145824. Alfa Chemistry. 3
(3E)-5-(3,4-Dimethoxyphenyl)-3-[(3,4-dimethoxyphenyl)methylidene]-2,3-dihydrofuran-2-one Heterocyclic Organic Compound. Alternative Names: (3E)-5-(3,4-DIMETHOXYPHENYL)-3-[(3,4-DIMETHOXYPHENYL)METHYLIDENE]-2,3-DIHYDROFURAN-2-ONE; 3-(3,4-DIMETHOXY-BENZYLIDENE)-5-(3,4-DIMETHOXY-PHENYL)-3H-FURAN-2-ONE. CAS No. 102474-18-0. Molecular formula: C21H20O6. Mole weight: 368.3799. Purity: 0.96. IUPACName: (E)-3-(3,4-dimethoxybenzylidene)-5-(3,4-dimethoxyphenyl)-2(3H)-furanon. Catalog: ACM102474180. Alfa Chemistry. 3
(3E,5E)-3,5,7-Octatrienoic acid ethyl ester Heterocyclic Organic Compound. Alternative Names: Ethyl (3E,5E)-3,5,7-Octatrienoate. CAS No. 1195558-07-6. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: ethyl (3E,5E)-octa-3,5,7-trienoate. Canonical SMILES: CCOC(=O)CC=CC=CC=C. Catalog: ACM1195558076. Alfa Chemistry. 3
3- (endo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-endo-carboxylic acid Heterocyclic Organic Compound. Alternative Names: SureCN3197833, 3- (endo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-endo-carboxylic acid, 3- (exo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-exo-carboxylic acid, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid, 1212066-63-1, 1212223-66-9. CAS No. 1212066-63-1. Molecular formula: C23H21NO4. Mole weight: 375.417140 [g/mol]. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid. Catalog: ACM1212066631. Alfa Chemistry. 3
3-Endo-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride Heterocyclic Organic Compound. Alternative Names: 3-endo-Amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride;endo-8-Azabicyclo[3.2.1]octan-3-amine dihydrochloride. CAS No. 100937-00-6. Molecular formula: C7H14N2.2HCl. Purity: 0.96. Catalog: ACM100937006. Alfa Chemistry. 3
[3-Ethoxy-4- (3-piperidin-1-ium-1-ylpropoxycarbonyl) phenyl]azaniumdichloride Heterocyclic Organic Compound. Alternative Names: WIN 3443, 4-Amino-2-ethoxybenzoic acid 3-piperidinopropyl ester dihydrochloride, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 3-PIPERIDINOPROPYL ESTER, DIHYDROCHLORIDE, AC1Q1RQ0, AC1L1O62, LS-35841, 1-{3-[ (4-ammonio-2-ethoxybenzoyl) oxy]propyl}piperidinium dichloride, [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium dichloride, 100811-88-9. CAS No. 100811-88-9. Molecular formula: C17H28Cl2N2O3. Mole weight: 379.322 g/mol. Purity: 0.96. IUPACName: [3-ethoxy-4-(3-piperidin-1-ium-1-ylpropoxycarbonyl)phenyl]azanium; dichloride. Canonical SMILES: CCOC1=C (C=CC (=C1)N)C (=O)OCCCN2CCCCC2. Cl. Cl. Catalog: ACM100811889. Alfa Chemistry. 3
(3-Ethoxy-4-methoxybenzyl)(2-phenylethyl)amine x1hbr Heterocyclic Organic Compound. Alternative Names: N-(3-ethoxy-4-methoxybenzyl)-2-phenylethanamine, 101781-84-4, BAS 01124835, ChemDiv2_000557, CTK4A0257, MolPort-000-936-437, HMS1370J07, AC1M0170, STK145602, AKOS000546544, AG-D-09268, MCULE-1141336165, AK-97695, (3-Ethoxy-4-methoxy-benzyl)-phenethyl-amine, ST45157911, ST50007286, (3-ETHOXY-4-METHOXYBENZYL)(2-PHENYLETHYL)AMINE, [(3-ethoxy-4-methoxyphenyl)methyl](2-phenylethyl)amine, N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine. CAS No. 101781-84-4. Molecular formula: C18H23NO2. Mole weight: 285.380720 [g/mol]. Purity: 0.96. IUPACName: N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylethanamine. Canonical SMILES: CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OC. Density: 1.046g/cm³. Catalog: ACM101781844. Alfa Chemistry. 3
(3-Ethoxycarbonylmethylphenyl)boronic acid,pinacol ester Heterocyclic Organic Compound. CAS No. 1198615-70-1. Molecular formula: C16H25BO5. Mole weight: 308.1777. Purity: 0.96. Catalog: ACM1198615701. Alfa Chemistry. 3
3-(Ethoxymethyl)-7-methyl-4,6-dipropylpyrido[3,2-g]quinoline-2,5,8,10(1H,9H)-tetrone Heterocyclic Organic Compound. CAS No. 119623-97-1. Catalog: ACM119623971. Alfa Chemistry. 3
3-Ethyl-1-((2-(Trimethylsilyl)Ethoxy)Methyl)-1H-Indazol-6-Amine Organosilicone. CAS No. 1214900-20-5. Molecular formula: C15H25N3OSi. Purity: 0.95. Catalog: ACM1214900205. Alfa Chemistry. 3
3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-2-hydrazino-7-methoxyquinoline hydrochloride. CAS No. 1017147-59-9. Molecular formula: C12H16ClN3O. Mole weight: 253.72794. Purity: 0.96. IUPACName: (3-ethyl-7-methoxyquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)OC)NN.Cl. Catalog: ACM1017147599. Alfa Chemistry. 3
3-Ethyl-6-fluoro-2-hydrazinoquinoline hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-Ethyl-6-fluoro-2-hydrazinoquinoline hydrochloride. CAS No. 1017361-26-0. Molecular formula: C11H13ClFN3. Mole weight: 241.6924232. Purity: 0.96. IUPACName: (3-ethyl-6-fluoroquinolin-2-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=CC(=CC2=C1)F)NN.Cl. Catalog: ACM1017361260. Alfa Chemistry. 3
3-Ethyl-6-methyl-1H-pyrimidine-2,4-dione Heterocyclic Organic Compound. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 3-ethyl-6-methyl-, 1006-24-2, Uracil, 3-ethyl-6-methyl-, AC1L2E8B, AC1Q6FT3, SureCN4771370, CTK3J9137, AR-1D2849, AG-K-75556, 3-ethyl-6-methyl-1H-pyrimidine-2,4-dione, 3-ethyl-6-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,3-ethyl-6-methyl-, 3-Ethyl-6-methyl-2,4(1H,3H)-pyrimidinedione, Uracil,3-ethyl-6-methyl- (6CI,8CI); 3-Ethyl-6-methyluracil. CAS No. 1006-24-2. Molecular formula: C7H10N2O2. Mole weight: 154.167 g/mol. Purity: 0.96. IUPACName: 3-ethyl-6-methyl-1H-pyrimidine-2,4-dione. Canonical SMILES: CCN1C(=O)C=C(NC1=O)C. Density: 1.138g/cm³. Catalog: ACM1006242. Alfa Chemistry. 3
3-Ethylamino-4-methylphenol Heterocyclic Organic Compound. Alternative Names: 3-ETHYLAMINO-PARAMETHYLPHENOL;3-(ETHYLAMINO)-P-CRESOL;3-ETHYLAMINO-4-CRESOL;3-ETHYLAMINO-4-METHYLPHENOL;3-(ethylamino)-4-methyl-pheno;3-Ethylamino;4-Methyl-3-(N-ethylamino)-phenol;4-Methyl-3-ethylaminophenol. CAS No. 120-37-6. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM120376. Alfa Chemistry. 3
3'-Ethylbiphenyl-3-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 3-ETHYLBIPHENYL-3-CARBOXYLIC ACID, 1215206-74-8, SureCN12894987, CTK4B2506, MolPort-015-143-148, 3-ethyl biphenyl-3-carboxylic acid, AKOS015838512, AG-L-20954, KB-31620. CAS No. 1215206-74-8. Molecular formula: C15H14O2. Mole weight: 226.3. Purity: 0.95. IUPACName: 3-(3-ethylphenyl)benzoic acid. Catalog: ACM1215206748. Alfa Chemistry. 3
3-Ethyl cyclopentanone Heterocyclic Organic Compound. Alternative Names: 3-Ethylcyclopentanone, 3-ETHYL CYCLOPENTANONE, CID139121, ZINC05225331, 10264-55-8. CAS No. 10264-55-8. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: 3-ethylcyclopentan-1-one. Canonical SMILES: CCC1CCC(=O)C1. Density: 0.913g/cm³. Catalog: ACM10264558. Alfa Chemistry. 3
3-(Ethyl-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one Heterocyclic Organic Compound. Alternative Names: FT-0667991, 3-(Ethyl-d5)-1,5-dihydro-4-methyl-2H-pyrrol-2-one, 1028809-94-0. CAS No. 1028809-94-0. Molecular formula: C7H6D5NO. Mole weight: 130.2. Appearance: Tan Solid. Purity: 0.96. IUPACName: 3-methyl-4-(1,1,2,2,2-pentadeuterioethyl)-1,2-dihydropyrrol-5-one. Canonical SMILES: CCC1=C(CNC1=O)C. Catalog: ACM1028809940. Alfa Chemistry. 3
3-Ethylisoquinoline Heterocyclic Organic Compound. Alternative Names: 3-ETHYLISOQUINOLINE, Isoquinoline, 3-ethyl-, 102878-59-1, ACMC-20m5ui, SureCN873512, AGN-PC-000088, KB-235992. CAS No. 102878-59-1. Molecular formula: C11H11N. Mole weight: 157.211740 [g/mol]. Purity: 0.98. IUPACName: 3-ethylisoquinoline. Density: 1.05g/cm³. Catalog: ACM102878591. Alfa Chemistry. 3
3-Ethylisoxazole-5-carbonitrile Heterocyclic Organic Compound. Alternative Names: 1215295-98-9, Ambcb4039895, MolPort-008-154-609, ZINC42384271, 3-ethyl-1,2-oxazole-5-carbonitrile, AKOS005174413, 3-ETHYL-5-ISOXAZOLECARBONITRILE, FT-0683800, I14-26844. CAS No. 1215295-98-9. Molecular formula: C6H6N2O. Mole weight: 122.13. Purity: 0.96. IUPACName: 3-ethyl-1,2-oxazole-5-carbonitrile. Canonical SMILES: CCC1=NOC(=C1)C#N. Catalog: ACM1215295989. Alfa Chemistry. 3
3- (exo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-exo-carboxylic acid Heterocyclic Organic Compound. Alternative Names: SureCN3197833, 3- (endo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-endo-carboxylic acid, 3- (exo-9-Fluorenylmethoxycarbonylamino) bicyclo[2. 2. 1]hept-5-ene-2-exo-carboxylic acid, 3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid, 1212066-63-1, 1212223-66-9. CAS No. 1212223-66-9. Molecular formula: C23H21NO4. Mole weight: 375.417140 [g/mol]. Purity: 0.96. IUPACName: 3-(9H-fluoren-9-ylmethoxycarbonylamino)bicyclo[2. 2. 1]hept-5-ene-2-carboxylic acid. Catalog: ACM1212223669. Alfa Chemistry. 3
3-f-Ins Heterocyclic Organic Compound. Alternative Names: 3-F-INS;3-DEOXY-3-FLUORO-D-MYO-INOSITOL;D-MYO-INOSITOL, 3-DEOXY-3-FLUORO-;3-deoxy-3-fluoroinositol;3-Deoxy-3-fluoro-myo-inositol. CAS No. 120444-24-8. Molecular formula: C6H11FO5. Mole weight: 182.15. Catalog: ACM120444248. Alfa Chemistry. 3
3'-Fluoro-[1,1'-biphenyl]-3-amine hydrochloride Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-[1,1-biphenyl]-3-amine hydrochloride, 1210215-22-7, 3--Fluoro-[1,1-biphenyl]-3-amine hydrochloride, CTK7D8823, MolPort-001-772-334, ANW-43088, SBB096569, AKOS015895009, AG-A-46780, PC11126, 3-(3-fluorophenyl)aniline hydrochloride, 3-(3-fluorophenyl)phenylamine, chloride, AK-92714, BD230620, KB-96160, I05-685. CAS No. 1210215-22-7. Molecular formula: C12H11ClFN. Mole weight: 223.67. Purity: 0.96. IUPACName: 3-(3-fluorophenyl)aniline;hydrochloride. Canonical SMILES: C1=CC(=CC(=C1)N)C2=CC(=CC=C2)F.Cl. Catalog: ACM1210215227. Alfa Chemistry. 3
3-Fluoro-2-ethoxy-benzeneboronic acid Heterocyclic Organic Compound. CAS No. 1010097-71-8. Molecular formula: C8H10BFO3. Purity: 0.97. Catalog: ACM1010097718. Alfa Chemistry. 3
3-Fluoro-2-methoxyphenylacetic acid Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-2-METHOXYPHENYLACETIC ACID, CTK6J4037, SBB090135, AKOS006280942, AG-A-60143, 2-(3-fluoro-2-methoxyphenyl)acetic acid, KB-236048, 1017778-30-1. CAS No. 1017778-30-1. Molecular formula: C9H9FO3. Mole weight: 184.164363 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluoro-2-methoxyphenyl)acetic acid. Canonical SMILES: COC1=C(C=CC=C1F)CC(=O)O. Catalog: ACM1017778301. Alfa Chemistry. 3
3-Fluoro-2-methoxyphenylacetonitrile Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-2-METHOXYPHENYLACETONITRILE, CTK6J4030, MolPort-006-707-911, SBB087889, AKOS006282552, 2-(3-fluoro-2-methoxyphenyl)ethanenitrile, 3-Fluoro-2-methoxyphenylacetonitrile, JRD, 1017779-73-5. CAS No. 1017779-73-5. Molecular formula: C9H8FNO. Mole weight: 165.164323 [g/mol]. Purity: 0.96. IUPACName: 2-(3-fluoro-2-methoxyphenyl)acetonitrile. Canonical SMILES: COC1=C(C=CC=C1F)CC#N. Catalog: ACM1017779735. Alfa Chemistry. 3
3-Fluoro-2-(methylsulphonyl)nitrobenzene Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-2-(methylsulphonyl)nitrobenzene, SCHEMBL6349046, CTK5I3833, MolPort-016-581-364, PC6067, SBB095757, 6-Fluoro-2-nitrophenyl methyl sulphone, 3-Fluoro-2-(methylsulfonyl)nitrobenzene, KB-96170, 1-fluoro-2-methanesulfonyl-3-nitrobenzene, 3-fluoro-2-(methylsulfonyl)-1-nitrobenzene, K-1500, 1210693-43-8. CAS No. 1210693-43-8. Molecular formula: C7H6FNO4S. Mole weight: 219.19. Purity: 0.96. IUPACName: 1-fluoro-2-methylsulfonyl-3-nitrobenzene. Canonical SMILES: CS(=O)(=O)C1=C(C=CC=C1F)[N+](=O)[O-]. Catalog: ACM1210693438. Alfa Chemistry. 3
3-Fluoro-3'-methoxybenzophenone Heterocyclic Organic Compound. Alternative Names: 3-FLUORO-3'-METHOXYBENZOPHENONE. CAS No. 120553-05-1. Molecular formula: C14H11FO2. Mole weight: 230.23. Purity: 0.96. IUPACName: (3-fluorophenyl)-(3-methoxyphenyl)methanone. Canonical SMILES: COC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)F. Density: 1.176g/cm³. Catalog: ACM120553051. Alfa Chemistry. 3
3-Fluoro-4-(1-piperazinyl)benzoic acid Heterocyclic Organic Compound. Alternative Names: SureCN2302437, 3-fluoro-4-piperazinobenzoic acid, AKOS013001154, AK-82682, 3-Fluoro-4-(piperazin-1-yl)benzoic acid, KB-236139, 3-FLUORO-4-(1-PIPERAZINYL)BENZOIC ACID, I14-20145, 1197193-04-6. CAS No. 1197193-04-6. Molecular formula: C11H13FN2O2. Mole weight: 224.231523 [g/mol]. Purity: 0.96. IUPACName: 3-fluoro-4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=C(C=C(C=C2)C(=O)O)F. Catalog: ACM1197193046. Alfa Chemistry. 3
3-FLUORO-4-METHYLPHENYL ISOTHIOCYANATE Heterocyclic Organic Compound. CAS No. 102561-42-2. Molecular formula: C8H6FNO. Mole weight: 151.14. Catalog: ACM102561422. Alfa Chemistry. 3
3-Fluoro-4-(trifluoromethoxy)aniline Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-4-(trifluoromethoxy)aniline, 1017779-69-9, SureCN7779423, CTK7D6723, ANW-61864, PC5548, SBB091832, ZINC36533703, AKOS006281839, AG-A-60236, 3-fluoro-4-(trifluoromethoxy)phenylamine, AK-37417, KB-52300, 4-Amino-alpha,alpha,alpha,2-tetrafluoroanisole. CAS No. 1017779-69-9. Molecular formula: C7H5F4NO. Mole weight: 195.114. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethoxy)aniline. Canonical SMILES: C1=CC(=C(C=C1N)F)OC(F)(F)F. Catalog: ACM1017779699. Alfa Chemistry. 3
3-Fluoro-5-(hydrazinecarbonyl)phenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1217500-73-6, 3-Fluoro-5-(hydrazinecarbonyl)phenylboronic acid, (3-Fluoro-5-(hydrazinecarbonyl)phenyl)boronic acid, ACMC-209afo, CTK4B2646, ANW-17794, AKOS006315560, AG-L-20991, AK-93587, BD230970, KB-31864, A-5527, 3-Fluoro-5-(hydrazinecarbonyl)phenylboronic acid,, I04-2846. CAS No. 1217500-73-6. Molecular formula: C7H8BFN2O3. Mole weight: 198. Purity: 0.95. IUPACName: [3-fluoro-5-(hydrazinecarbonyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)F)C(=O)NN)(O)O. Catalog: ACM1217500736. Alfa Chemistry. 3
3-Fluoro-5-iodobenzotrifluoride Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-5-iodobenzotrifluoride, 1-Fluoro-3-iodo-5-(trifluoromethyl)benzene, 1027513-14-9, CTK8B9125, ANW-62071, AKOS016004844, AK102501, KB-31888, BB 0262414, FT-0682412. CAS No. 1027513-14-9. Molecular formula: C7H3F4I. Mole weight: 289.9968028. Purity: 0.96. IUPACName: 1-fluoro-3-iodo-5-(trifluoromethyl)benzene. Canonical SMILES: C1=C(C=C(C=C1F)I)C(F)(F)F. Catalog: ACM1027513149. Alfa Chemistry. 3
3-Fluoro-5-methoxycarbonylphenylboronic acid,pinacol ester Heterocyclic Organic Compound. Alternative Names: 1016979-31-9, Methyl 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 3-Fluoro-5-methoxycarbonylphenylboronic acid pinacol ester, SureCN3622568, CTK8C1265, ANW-66132, AKOS016004731, MB11999, AK-84697, KB-31900, X1494, A-4121, 3-Fluoro-5-methoxycarbonylphenylboronic acid, pinacol ester,, 3-FLUORO-5-(METHOXYCORBONYL)BENZENEBORONIC ACID PINACOL ESTER, 3-FLUORO-5-(METHOXYCORBONYL)PHENYLBORONIC ACID PINACOL ESTER, 3-FLUORO-5-METHOXYCARBONYLPHENYLBORONIC ACID, PINACOL ESTER, 3-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 3-FLUORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, METHYL ESTER. CAS No. 1016979-31-9. Molecular formula: C14H18BFO4. Mole weight: 280.1. Purity: 0.98. IUPACName: methyl 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Catalog: ACM1016979319. Alfa Chemistry. 3
3-Fluoro-5-methoxypicolinaldehyde Pyridines. CAS No. 1211590-28-1. Molecular formula: C7H6FNO2. Mole weight: 155.13. Purity: 0.97. IUPACName: 3-Fluoro-5-methoxypyridine-2-carbaldehyde. Canonical SMILES: COC1=CC(=C(N=C1)C=O)F. Catalog: ACM1211590281. Alfa Chemistry. 3
3-Fluoro-5-morpholinophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 1217500-95-2, 3-Fluoro-5-morpholinophenylboronic acid, (3-Fluoro-5-morpholinophenyl)boronic acid, ACMC-209ag6, CTK4B2665, ANW-17812, AKOS015853136, AG-L-21010, 3-Fluoro-5-morpholinophenylboronic acid,, AK-93613, BD230995, KB-31912, I04-2854. CAS No. 1217500-95-2. Molecular formula: C10H13BFNO3. Mole weight: 225. Purity: 0.96. IUPACName: (3-fluoro-5-morpholin-4-ylphenyl)boronic acid. Canonical SMILES: B(C1=CC(=CC(=C1)F)N2CCOCC2)(O)O. Catalog: ACM1217500952. Alfa Chemistry. 3
3-Fluoro-5-pyrrolidinophenylboronic acid Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-5-pyrrolidinophenylboronic acid, 1217500-96-3, ACMC-209ag7, CTK4B2666, ANW-17813, AKOS015853135, AG-L-21011, 3-Fluoro-5-pyrrolidinophenylboronic acid,, AK-94654, BD231533, KB-31922, A-5541, (3-Fluoro-5-(pyrrolidin-1-yl)phenyl)boronic acid, I04-2853. CAS No. 1217500-96-3. Molecular formula: C10H13BFNO2. Mole weight: 209. Purity: 0.98. IUPACName: (3-fluoro-5-pyrrolidin-1-ylphenyl)boronic acid. Catalog: ACM1217500963. Alfa Chemistry. 3
3-Fluoro-6-methoxypyridine-2-carboxylic acid Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-6-methoxypyridine-2-carboxylic acid, CTK7A1400, AKOS015853099, AG-L-59155, FT-0682955, I02-4746, 1214328-79-6. CAS No. 1214328-79-6. Molecular formula: C7H6FNO3. Mole weight: 171.13. Purity: 0.96. IUPACName: 3-fluoro-6-methoxypyridine-2-carboxylic acid. Canonical SMILES: COC1=NC(=C(C=C1)F)C(=O)O. Catalog: ACM1214328796. Alfa Chemistry. 3
3-Fluoro-6-methylpyridine-2-carbonitrile Heterocyclic Organic Compound. Alternative Names: 3-Fluoro-6-methylpicolinonitrile, 2-Cyano-3-fluoro-6-methylpyridine. CAS No. 1211527-37-5. Molecular formula: C7H5FN2. Mole weight: 136.1285. Purity: 0.96. IUPACName: 3-fluoro-6-methylpyridine-2-carbonitrile. Canonical SMILES: CC1=NC(=C(C=C1)F)C#N. Catalog: ACM1211527375. Alfa Chemistry. 3
3-Fluorobenzylamine Aryl Fluorinated Building Blocks. CAS No. 100-82-3. Molecular formula: C7H8FN. Mole weight: 125.14. Purity: 97+/. Catalog: ACM100823. Alfa Chemistry. 3
3-FLUOROBENZYL ISOCYANATE Heterocyclic Organic CompoundAryl Fluorinated Building Blocks. CAS No. 102422-56-0. Molecular formula: C8H6FNO. Mole weight: 151.14. Catalog: ACM102422560. Alfa Chemistry. 3

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