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 | |
|---|---|---|
| Benzeneacetaldehyde, a-oxo- | Heterocyclic Organic Compound. Alternative Names: phenylglyoxal, phenylethanedione, benzoylformaldehyde, glyoxal, phenyl-, benzoylcarboxaldehyde, Phenyl glyoxal, Oxo(phenyl)acetaldehyde, alpha-oxobenzeneacetaldehyde, Oxo-phenyl-acetaldehyde, Phenylglyoxal treated BSA, CCRIS 966, 2-oxo-2-phenylacetaldehyde, Phenylglyoxal treated casein, Benzeneacetaldehyde. alpha.-oxo-, Benzeneacetaldehyde, alpha-oxo-, C8H6O2, EINECS 214-036-1, NSC 26909, NSC627436, AIDS132769. CAS No. 1074-12-0. Molecular formula: C8H6 O2. Mole weight: 152.14. Appearance: White to light yellow powder. Purity: N/A. IUPACName: 2-oxo-2-phenylacetaldehyde. Canonical SMILES: C1=CC=C(C=C1)C(=O)C=O. Density: 1.133 g/cm³. ECNumber: 214-036-1. Catalog: ACM1074120. |  |
| Benzeneacetic acid,3,4-dichloro-, hydrazide | Heterocyclic Organic Compound. Alternative Names: 2-(3,4-DICHLOROPHENYL)ETHANOHYDRAZIDE. CAS No. 129564-33-6. Molecular formula: C8H8 Cl2 N2 O. Mole weight: 219.06792. Purity: 0.96. IUPACName: 2-(3,4-dichlorophenyl)acetohydrazide. Canonical SMILES: C1=CC(=C(C=C1CC(=O)NN)Cl)Cl. Density: 1.406g/cm³. Catalog: ACM129564336. | |
| Benzeneacetic acid,3-fluoro-a-oxo-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: ETHYL 2-(3-FLUOROPHENYL)-2-OXOACETATE;ETHYL 3-FLUOROBENZOYLFORMATE;ETHYL (3-FLUOROPHENYL)-OXO-ACETATE;(3-FLUOROPHENYL)GLYOXYLIC ACID ETHYL ESTER;(3-Fluorophenyl)oxoacetic acid ethyl ester. CAS No. 110193-59-4. Molecular formula: C10H9FO3. Mole weight: 196.18. Purity: 0.96. IUPACName: ethyl 2-(3-fluorophenyl)-2-oxoacetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)F. Density: 1.213g/cm³. Catalog: ACM110193594. | |
| Benzeneacetic acid, a-amino-3,4-dichloro- | Heterocyclic Organic Compound. Alternative Names: amino(3,4-dichlorophenyl)acetic acid, 2-Amino-2-(3,4-dichlorophenyl)acetic acid, 128349-50-8, aminodichlorophenylaceticacid, AGN-PC-013PYM, AC1Q505F, CTK7I4127, MolPort-001-757-704, SBB095876, AKOS000183509, AB14602, AG-A-95789, FB-0734, MCULE-8432278813, RP12722, AK113537, KB-227382, FT-0681007, EN300-88023, I04-5496. CAS No. 128349-50-8. Molecular formula: C8H7Cl2NO2. Mole weight: 220.05. Purity: 0.98. IUPACName: 2-amino-2-(3,4-dichlorophenyl)acetic acid. Canonical SMILES: C1=CC(=C(C=C1C(C(=O)O)N)Cl)Cl. Density: 1.515g/cm³. Catalog: ACM128349508. | |
| Benzeneacetic acid, a-hydroxy-4-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: (R)-4-METHYLTHIOMANDELIC ACID. CAS No. 109086-16-0. Molecular formula: C9H10 O3 S. Mole weight: 182.2395. Purity: 0.96. IUPACName: (2R)-2-hydroxy-2-(4-methylsulfanylphenyl)aceticacid. Canonical SMILES: CSC1=CC=C(C=C1)C(C(=O)O)O. Catalog: ACM109086160. | |
| Benzeneacetic acid,alpha-cyclohexyl-alpha-hydroxy-,4-(diethylamino)-1,1-dimethyl-2-butynyl ester,hydrochloride | Heterocyclic Organic Compound. CAS No. 129927-33-9. Catalog: ACM129927339. | |
| Benzeneacetic acid-amino-4-hydroxymethyl ester hydrochloride | Heterocyclic Organic Compound. Alternative Names: Benzeneacetic acid-amino-4-hydroxymethyl ester hydrochloride;(S)-Methyl 2-amino-2-(4-hydroxyphenyl)acetate hydrochloride. CAS No. 127369-30-6. Molecular formula: C9H12ClNO3. Mole weight: 217.649480 [g/mol]. Purity: 0.96. IUPACName: methyl (2S)-2-amino-2-(4-hydroxyphenyl)acetate;hydrochloride. Canonical SMILES: COC(=O)C(C1=CC=C(C=C1)O)N.Cl. Catalog: ACM127369306. | |
| Benzeneacetic acid,a-oxo-3-(trifluoromethyl)-,ethylester | Heterocyclic Organic Compound. Alternative Names: ETHYL (3-TRIFLUOROMETHYLPHENYL)GLYOXYLATE;(3-TRIFLUOROMETHYLPHENYL)GLYOXYLIC ACID ETHYL ESTER;3-OXO-3-(3-TRIFLUOROMETHYLPHENYL)PROPIONIC ACID ETHYL ESTER;ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate. CAS No. 110193-60-7. Molecular formula: C11H9F3O3. Mole weight: 260.21. Appearance: Yellow oil. Purity: ≥95%. IUPACName: ethyl 2-oxo-2-[3-(trifluoromethyl)phenyl]acetate. Canonical SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)C(F)(F)F. Density: 1.267g/mLat25°C(lit.). Catalog: ACM110193607. | |
| Benzeneacetic acid, potassium salt | Heterocyclic Organic Compound. Alternative Names: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate. alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID. omega.-Phenylacetic acid. CAS No. 13005-36-2. Molecular formula: C8H7KO2. Mole weight: 174.24. Appearance: colorless transparent liquid. Purity: 0.96. IUPACName: 2-phenylacetic acid. Canonical SMILES: C1=CC=C(C=C1)CC(=O)[O-].[K+]. Density: 1.257g/cm³. ECNumber: 235-845-6. Catalog: ACM13005362. | |
| Benzeneacetonitrile, a-[(diphenylmethylene)amino]-a-phenyl- | Heterocyclic Organic Compound. CAS No. 107783-08-4. Molecular formula: C27H20N2. Catalog: ACM107783084. | |
| Benzenebutanoic acid,2,5-dimethoxy-g-oxo- | Heterocyclic Organic Compound. CAS No. 1084-74-8. Molecular formula: C12H14O5. Mole weight: 238.2366. Catalog: ACM1084748. | |
| Benzenebutanoic acid,a-hydroxy-,ethyl ester,(as)- | Heterocyclic Organic Compound. Alternative Names: 2-(S)-HYDROXY-4-PHENYL-BUTYRIC ACID, ETHYL ESTER;(+)-ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;ETHYL (S)-2-HYDROXY-4-PHENYLBUTYRATE;S-(+)-ETHYL 2-HYDROXY-4-PHENYLBUTYRATE;Ethyl (S)-2-hydroxy-4-phenybutyrate. CAS No. 125639-64-7. Molecular formula: C12H16O3. Mole weight: 208.25. Appearance: Slightly Yellowish Oil. Density: 1.075g/mLat20°C(lit.). Catalog: ACM125639647. | |
| Benzenebutanoic acid, b-[[ (1, 1-dimethylethoxy)carbonyl]amino]-4- (phenylmethoxy)-, (bs)- | Heterocyclic Organic Compound. Alternative Names: Boc-beta-Homotyr(Bzl)-OH, Boc-L-beta-homotyrosine(OBzl), 03693_FLUKA, Boc-O-benzyl-L-beta-homotyrosine, BL780-1, 126825-16-9. CAS No. 126825-16-9. Molecular formula: C22H27NO5. Mole weight: 385.45. Purity: 0.95. IUPACName: (3S)-3-[ (2-methylpropan-2-yl)oxycarbonylamino]-4-[4- (phenylmethoxy)phenyl]butanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC=C (C=C1)OCC2=CC=CC=C2)CC (=O)O. Density: 1.168g/cm³. Catalog: ACM126825169. | |
| Benzenecarboperoxoicacid,3-methyl-,1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)ester | Heterocyclic Organic Compound. CAS No. 106519-15-7. Molecular formula: C24H30O6. Mole weight: 414.4914. Catalog: ACM106519157. | |
| Benzenecarbothioamide,3-iodo- | Heterocyclic Organic Compound. Alternative Names: MolPort-000-156-503, ZINC02540598, CID2759375, 106748-26-9. CAS No. 106748-26-9. Molecular formula: C7H6INS. Mole weight: 263.1. Appearance: yellow powder. Purity: 98+%. IUPACName: 3-iodobenzenecarbothioamide. Density: 1.905g/cm³. Catalog: ACM106748269. | |
| Benzenecarboximidamide, 2-(trifluoromethoxy)-, hydrochloride (1:1) | Heterocyclic Organic Compound. CAS No. 127979-76-4. Molecular formula: C8H7 F3 N2 O. Cl H. Mole weight: 241.59. Catalog: ACM127979764. | |
| Benzenecarboximidamide, 3-bromo-4-methoxy-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 3-BROMO-4-METHOXY-BENZAMIDINE HYDROCHLORIDE; Benzenecarboximidamide,3-bromo-4-methoxy-,hydrochloride(1:1). CAS No. 126007-99-6. Molecular formula: C8H9 Br N2 O. Cl H. Mole weight: 267.55. Purity: 0.96. IUPACName: 3-bromo-4-methoxybenzenecarboximidamide; hydrochloride. Canonical SMILES: COC1=C(C=C(C=C1)C(=N)N)Br.Cl. Catalog: ACM126007996. | |
| Benzeneethanamine,4-bromo-a-methyl-N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 4-BROMO-N-ISOPROPYLAMPHETAMINE HYDROCHLORIDE;4-Brom-N-isopropylamphetamineHCl;4-Brom-N-isopropylamphetaminehydrochloride. CAS No. 109971-39-3. Molecular formula: C12H18BrN. Mole weight: 292.64. Purity: 0.96. IUPACName: 1-(4-bromophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride. Canonical SMILES: CC(C)NC(C)CC1=CC=C(C=C1)Br.Cl. Catalog: ACM109971393. | |
| Benzeneethanamine,4-iodo-N,N,a,a-tetramethyl- | Heterocyclic Organic Compound. CAS No. 108731-71-1. Molecular formula: C12H18IN. Density: 1.392g/cm³. Catalog: ACM108731711. | |
| Benzeneethanol,b-amino-a,a-diphenyl-,(bs)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-1,1,2-triphenylethanol, 129704-13-8, (S)-(-)-2-Amino-1,1,2-triphenylethanol, CBDivE_006419, AC1LOTKK, Benzeneethanol, b-amino-a,a-diphenyl-, (bS)-, SureCN1143218, Oprea1_052052, 553255_ALDRICH, AC1Q4U71, CTK4B6374, MolPort-003-936-589, ANW-57648, AKOS015910865, AG-D-60324, (2S)-2-amino-1,1,2-triphenylethanol, AK-57243, KB-211055, I14-39449, Benzeneethanol,b-amino-a,a-diphenyl-, (S)-;(S)-2-Amino-1,1,2-triphenylethanol;(2S)-1,1,2-Triphenyl-2-aminoethanol. CAS No. 129704-13-8. Molecular formula: C20H19NO. Mole weight: 289.371. Appearance: Yellow Liquid. Purity: 0.96. IUPACName: (2S)-2-amino-1,1,2-triphenylethanol. Canonical SMILES: C1=CC=C (C=C1)C (C (C2=CC=CC=C2) (C3=CC=CC=C3)O)N. Density: 1.162 g/cm³. Catalog: ACM129704138. | |
| Benzene, ethenyl-,ar-bromo derivs. | Heterocyclic Organic Compound. Alternative Names: 2-Bromostyrene, 2039-88-5, 1-Bromo-2-vinylbenzene, o-Bromostyrene, 1-bromo-2-ethenylbenzene, Benzene, 1-bromo-2-ethenyl-, F2189-0075, 125904-11-2, PubChem23975, 2-bromo-1-vinylbenzene, 1-bromo-2-vinyl-benzene, SureCN50072, AC1L27LE, 1-bromanyl-2-ethenyl-benzene, KSC490I6T, 132683_ALDRICH, CTK3J0469, MolPort-001-767-926, EINECS 218-027-3, ANW-24059. CAS No. 125904-11-2. Molecular formula: C8H7Br. Mole weight: 183.0452. Purity: 0.96. IUPACName: 1-bromo-2-ethenylbenzene. Canonical SMILES: C=CC1=CC=CC=C1Br. Density: 1.391g/cm³. ECNumber: 218-027-3. Catalog: ACM125904112. | |
| Benzenemethanamine,a-methyl-N-2-propen-1-yl-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ST50405793, (R)-(+)-N-allyl-alpha-methylbenzylamine, AC1MBZR3, SureCN8119644, 559032_ALDRICH, AKOS013153301, ((1R)-1-phenylethyl)prop-2-enylamine, (R)-(+)-N-allyl-|A-methylbenzylamine, N-[(1R)-1-phenylethyl]prop-2-en-1-amine, 126275-19-2. CAS No. 126275-19-2. Molecular formula: C11H15N. Mole weight: 161.24. Purity: 0.96. IUPACName: N-[(1R)-1-phenylethyl]prop-2-en-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NCC=C. Density: 0.919 g/mL at 25ºC(lit.). Catalog: ACM126275192. | |
| Benzenemethanesulfonyl chloride,4-methoxy- | Heterocyclic Organic Compound. Alternative Names: BENZENEMETHANESULFONYL CHLORIDE, 4-METHOXY-;(p-Methoxyphenyl)Methanesulfonyl chloride. CAS No. 110661-59-1. Molecular formula: C8H9ClO3S. Mole weight: 220.67. Catalog: ACM110661591. | |
| Benzenemethanol, 3-(difluoromethoxy)- | Heterocyclic Organic Compound. Alternative Names: 3-(Difluoromethoxy)Benzyl Alcohol, 125903-81-3, [3-(difluoromethoxy)phenyl]methanol, ST50407600, [3-(difluoromethoxy)phenyl]methan-1-ol, ZINC02560130, AC1MC6MH, AC1Q7C1Z, SureCN1776057, ACMC-1C79N, CTK3J4691, MolPort-001-775-995, 3-(Difluoromethoxy)benzyl alcohol;, SBB088867, AKOS009158514, AG-D-54542, MCULE-5365843612, KB-27556, FT-0690547, I14-32427. CAS No. 125903-81-3. Molecular formula: C8H8F2O2. Mole weight: 174.14. Purity: 0.96. IUPACName: [3-(difluoromethoxy)phenyl]methanol. Canonical SMILES: C1=CC(=CC(=C1)OC(F)F)CO. Density: 1.257g/cm³. Catalog: ACM125903813. | |
| Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (aS)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol-(aminomethyl)-2,4-dichloro-,(S)-;Benzenemethanol, a-(aminomethyl)-2,4-dichloro-, (S)-. CAS No. 129894-65-1. Molecular formula: C8H9 Cl2 N O. Catalog: ACM129894651. | |
| Benzenemethanol,a-(aminomethyl)-2-chloro-,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (+)-a-Aminomethyl-o-chlorobenzyl alcohol;(S)-a-(Aminomethyl)-o-chlorobenzyl alcohol. CAS No. 128704-85-8. Molecular formula: C8H10ClNO. Catalog: ACM128704858. | |
| Benzenemethanol,a-(aminomethyl)-4-chloro-,(as)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-Amino-1-(4-chlorophenyl)ethanol; (+)-a-(Aminomethyl)-p-chlorobenzyl alcohol. CAS No. 128535-89-7. Molecular formula: C8H10ClNO. Catalog: ACM128535897. | |
| Benzenemethanol,a-(aminomethyl)-4-nitro-,(as)- | Heterocyclic Organic Compound. Alternative Names: Benzenemethanol,-(aminomethyl)-4-nitro-,(S)-;Benzenemethanol, a-(aminomethyl)-4-nitro-, (S)- (9CI);Benzenemethanol,a-(aminomethyl)-4-nitro-,(S)-. CAS No. 129894-63-9. Molecular formula: C8H10N2O3. Catalog: ACM129894639. | |
| Benzenemethanol, a-methyl-2-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-OTF-PEL; (R)-1-[2- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-29-3. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[2- (trifluoromethyl)phenyl]ethanol. Canonical SMILES: CC(C1=CC=CC=C1C(F)(F)F)O. Density: 1.235 g/cm³. Catalog: ACM127852293. | |
| Benzenemethanol, a-methyl-3-(trifluoromethyl)-, (aR)- | Heterocyclic Organic Compound. Alternative Names: R-MTF-PEL; (R)-1-[3- (TRIFLUOROMETHYL)PHENYL]ETHANOL. CAS No. 127852-24-8. Molecular formula: C9H9 F3 O. Mole weight: 190.16. Purity: 0.96. IUPACName: (1R)-1-[3- (trifluoromethyl)phenyl]ethanol. Density: 1.234g/cm³. Catalog: ACM127852248. | |
| Benzenepropanamide, a-amino-, hydrochloride (1:1) | Heterocyclic Organic Compound. Alternative Names: DL-Phe-NH2 HCl, 2-AMINO-3-PHENYLPROPANAMIDE HYDROCHLORIDE, 108321-83-1, phenylalanine amide hydrochloride, H-Phe-NH2.HCl, PubChem20603, ACMC-209nsm, AGN-PC-00IO1I, SureCN2938353, CTK8E9468, MolPort-016-577-900, DL-Phenylalanine amide hydrochloride, AKOS015848250, 2-azanyl-3-phenyl-propanamide hydrochloride, FT-0681495, (2S)-2-amino-3-phenylpropanamide;hydrochloride, A835255, I14-28008. CAS No. 108321-83-1. Molecular formula: C9H12N2O · HCl. Mole weight: 200.67. Purity: 0.96. IUPACName: 2-amino-3-phenylpropanamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)CC(C(=O)N)N.Cl. Catalog: ACM108321831. | |
| Benzenepropanamine, g-[4-(trifluoromethyl)phenoxy]-, hydrochloride(1:1), (gs)- | Heterocyclic Organic Compound. Alternative Names: (R)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE;(R)-3-[4-(TRIFLUOROMETHYL)PHENOXY]-3-PHENYLPROPAN-1-AMINE HYDROCHLORIDE;Seproxetine HCl;Seproxetine hydrochloride;Seproxetine hydrochloride [usan];Unii-K4qyn23H2n. CAS No. 127685-30-7. Molecular formula: C16H16F3NO.ClH. Mole weight: 331.7605. Purity: 0.96. IUPACName: (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C (CCN)OC2=CC=C (C=C2)C (F) (F)F. Cl. Catalog: ACM127685307. | |
| Benzenepropanoic acid,alpha-fluoro-beta-oxo-(9ci) | Heterocyclic Organic Compound. CAS No. 110574-55-5. Catalog: ACM110574555. | |
| Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)- | Heterocyclic Organic Compound. Alternative Names: Benzenesulfonamide,N-(4-methyl-2-benzothiazolyl)-. CAS No. 127834-20-2. Molecular formula: C14H12N2O2S2. Mole weight: 304.38728. Catalog: ACM127834202. | |
| Benzenesulfonamide,N-(6-methoxy-8-quinolinyl)-4-methyl- | Heterocyclic Organic Compound. Alternative Names: n-(6-methoxy-8-quinolyl)-4-toluenesulfonamide;(N-6-METHOXY-8-QUINOLINYL)-4-METHYLBENZENE SULFONAMIDE;N-(6-METHOXY-8-QUINOLYL)-P-TOLUENESULFONAMIDE;TSQ. CAS No. 109628-27-5. Molecular formula: C17H16N2O3S. Mole weight: 328.39. Purity: 0.96. IUPACName: N-(6-methoxyquinolin-8-yl)-4-methylbenzenesulfonamide. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)NC2=C3C (=CC (=C2)OC)C=CC=N3. Density: 1.334g/cm³. Catalog: ACM109628275. | |
| Benzenesulfonic acid, 4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, cobalt complex | Cobalt Complexes. Alternative Names: Cobaltate (5-), bis (cyano-c)[[4, 4', 4'', 4'''- (21H, 23H-porphine-5, 10, 15, 20-tetrayl)tetrakis[benzenesulfonato]] (6-)-N21, N22, N23, N24]-, tetrahydrogen, (OC-6-12)- (9CI). CAS No. 129232-35-5. Molecular formula: C46H28CoN6O12S4. Mole weight: 1043. Purity: 0.98. Catalog: ACM129232355. | |
| Benzenesulfonic acid,4-methyl-,hydrazide-1,2,2-d3 | Heterocyclic Organic Compound. Alternative Names: P-TOLUENESULFONYLHYDRAZIDE-N,N,N-D3;TOLUENESULFONHYDRAZIDE-N,N,N-D3. CAS No. 109333-73-5. Molecular formula: C7H7D3N2O2S. Mole weight: 189.25. Purity: 98 atom % D. Catalog: ACM109333735. | |
| Benzenesulfonic acid,(phenylamino)-,barium salt(2:1) | Heterocyclic Organic Compound. Alternative Names: (phenylamino) -benzenesulfonicacibariumsalt; Benzenesulfonicacid, (phenylamino) -, bariumsalt; P-DIPHENYLAMINESULFONIC ACID BARIUM SALT;P-ANILINOBENZENESULFONIC ACID BARIUM SALT;P-PHENYLSULFANILIC ACID BARIUM SALT;N-PHENYLSULFANILIC ACID BARIUM SALT;N-PHENYL-P. CAS No. 1300-92-1. Molecular formula: C12H11NO3S.1/2Ba. Mole weight: 633.88. Density: g/cm³. Catalog: ACM1300921. | |
| Benzo[1, 2-b: 4, 3-b']dipyrrole-2-carboxylicacid, 8- (bromomethyl)-4-[[ (dimethylamino)carbonyl]oxy]-1, 2, 3, 6, 7, 8-hexahydro-2-methyl-1-oxo-6-[ (5, 6, 7-trimethoxy-1H-indol-2-yl)carbonyl]-, methyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: Benzo(1,2-b:4,3-b)dipyrrole-2-carboxylic acid,1,2,3,6,7,8-hexahydro-8-(bromomethyl)-4-(((dimethylamino)carbonyl)oxy)-2-methyl-1-oxo-6-((5,6,7-trimethoxy-1H-indol-2-yl)carbonyl)-,methyl ester. CAS No. 129953-23-7. Molecular formula: C29H31BrN4O9. Mole weight: 659.4818. Purity: 0.96. IUPACName: methyl 8-(bromomethyl)-4-(dimethylcarbamoyloxy)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate. Canonical SMILES: CC1 (C (=O)C2=C3C (CN (C3=CC (=C2N1)OC (=O)N (C)C)C (=O)C4=CC5=CC (=C (C (=C5N4)OC)OC)OC)CBr)C (=O)OC. Density: 1.484g/cm³. Catalog: ACM129953237. | |
| Benzo[a]heptalen-9(5H)-one,6,7-dihydro-1,2,3,10-tetramethoxy-7-[methyl(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-,(7S)- | Heterocyclic Organic Compound. Alternative Names: NBD-DEMECOLCIN;NBD-colcemid. CAS No. 108964-31-4. Molecular formula: C27H26N4O8. Mole weight: 534.52. Purity: 0.96. IUPACName: (7S)-1,2,3,10-tetramethoxy-7-[methyl-(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one. Canonical SMILES: CN (C1CCC2=CC (=C (C (=C2C3=CC=C (C (=O)C=C13)OC)OC)OC)OC)C4=CC=C (C5=NON=C45)[N+] (=O)[O-]. Density: 1.42g/cm³. Catalog: ACM108964314. | |
| Benzo[b]thiophene-3-carboxylicacid,2-amino-4,5,6,7-tetrahydro-,methyl ester | Heterocyclic Organic Compound. CAS No. 108354-78-5. Molecular formula: C10H13NO2S. Mole weight: 211.28. Catalog: ACM108354785. | |
| Benzo[b]thiophene-4-carbonitrile,2-amino-4,5,6,7-tetrahydro-(9ci) | Heterocyclic Organic Compound. CAS No. 127981-98-0. Catalog: ACM127981980. | |
| Benzo[b]thiophene-5-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: BENZO[B]THIOPHEN-5-YLMETHANESULFONYL CHLORIDE, 128852-05-1, AGN-PC-006RR1, CTK4B6081, AKOS006221169, AG-D-59143, KB-250735, 1-benzothiophen-5-ylmethanesulfonyl chloride. CAS No. 128852-05-1. Molecular formula: C9H7ClO2S2. Mole weight: 246.733680 [g/mol]. Purity: 0.96. IUPACName: 1-benzothiophen-5-ylmethanesulfonyl chloride. Catalog: ACM128852051. | |
| Benzo[c]phenanthrene[1,4]quinone | Heterocyclic Organic Compound. Alternative Names: BENZO[C]PHENANTHRENE[1,4]QUINONE. CAS No. 109699-80-1. Molecular formula: C18H10O2. Mole weight: 258.27. Catalog: ACM109699801. | |
| Benzo[d]oxazol-6-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1253912-47-8. Molecular formula: C7H6BNO3. Catalog: ACM1253912478. | |
| [ (Benzo [d] thiazol-2-ylthio) methyl] methylcyanocarbonimidodithioate | Heterocyclic Organic Compound. Alternative Names: [(BENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE; [(Benzo[d]thiazol-2-ylthio)methyl] methyl. CAS No. 109348-92-7. Molecular formula: C11H9N3S4. Mole weight: 311.47. Purity: 0.96. IUPACName: [1, 3-benzothiazol-2-ylsulfanylmethylsulfanyl (methylsulfanyl) methylidene]cyanamide. Canonical SMILES: CSC(=NC#N)SCSC1=NC2=CC=CC=C2S1. Density: 1.44g/cm³. Catalog: ACM109348927. | |
| Benzo[d]thiazol-5-ylboronic acid | Heterocyclic Organic Compound. Alternative Names: benzo[d]thiazol-5-ylboronic acid, 1107627-20-2, 5-Benzothiazole-boronic acid, SCHEMBL1094988, WAHQRIKMSIJALP-UHFFFAOYSA-N, BENZOTHIAZOLE-5-BORONIC ACID, AKOS006370938, DA-15528, I09-1942. CAS No. 1107627-20-2. Molecular formula: C7H6BNO2S. Mole weight: 179.004040 [g/mol]. Purity: 0.96. IUPACName: 1,3-benzothiazol-5-ylboronic acid. Catalog: ACM1107627202. | |
| Benzofuran,7-(2-oxiranyl)- | Heterocyclic Organic Compound. Alternative Names: 106619-08-3, 7-benzofuranyl oxirane, 7-(2-oxiranyl)Benzofuran, 7-(oxiran-2-yl)benzofuran, SCHEMBL7393943, 7-(oxiran-2-yl)-1-benzofuran, ZNILXSHYEVKFAU-UHFFFAOYSA-N, 7-(2-Oxiranyl)-1-benzo[b]furan, AKOS015909158, AM806889, DB-059493, KB-293912, I14-34092. CAS No. 106619-08-3. Molecular formula: C10H8O2. Mole weight: 160. Purity: 0.96. IUPACName: 7-(oxiran-2-yl)-1-benzofuran. Catalog: ACM106619083. | |
| Benzofurazan-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-14-2, Benzofurazan-5-boronic acid pinacol ester, Benzofurazan-5-boronic acid, pinacol ester, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAZAN, 2,1,3-Benzoxadiazole-5-boronic acid, pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[c][1,2,5]oxadiazole, SureCN586615, AMTB001, CTK4A5371, ANW-41803, AKOS015960264, AG-D-22773, MB07878, OR17812, AK-84929, KB-47652, AM20020175, Benzofurazan-5-boronic acid, pinacol ester,, A-4841, Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. CAS No. 1073355-14-2. Molecular formula: C12H15BN2O3. Mole weight: 246.07. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=NON=C3C=C2. Catalog: ACM1073355142. | |
| Benzofuro[2,3-c]pyridine,1,2,3,4-tetrahydro- | Heterocyclic Organic Compound. CAS No. 106792-29-4. Molecular formula: C11H11NO. Catalog: ACM106792294. | |
| Benzoic-2,3,4,5,6-d5acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid (TN), (2H5)Benzoic acid, Benzoic-d5 acid (phenyl-d5), 217158_ALDRICH, MolPort-003-927-939, Benzoic acid-2,3,4,5,6-d5, CID71603, EINECS 214-089-0, 1079-02-3. CAS No. 1079-02-3. Molecular formula: C7HD5O2. Mole weight: 127.15. Appearance: white to light beige fine crystalline powder. Purity: 99 atom % D. IUPACName: 2,3,4,5,6-pentadeuteriobenzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.247g/cm³. ECNumber: 214-089-0. Catalog: ACM1079023. | |
| Benzoic acid[1-pyridin-3-yl-eth-(E)-ylidene]-hydrazide | Heterocyclic Organic Compound. CAS No. 109352-08-1. Purity: 0.96. Catalog: ACM109352081. | |
| Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]- | Heterocyclic Organic Compound. Alternative Names: 110284-79-2, 2-[(4,6-Dimethoxypyrimidin-2-yl)thio]benzoic acid, 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid, Benzoic acid,2-[(4,6-dimethoxy-2-pyrimidinyl)thio]-, Peakdale1_000079, ACMC-20dx4w, AC1MC53R, Ambpe3000199, SureCN3875143, CTK4A6839, HMS518D13, MolPort-000-159-675, AKOS015852217, AG-D-27645, HC210186, KB-81635, FT-0642700, A802177, 2-(4,6-Dimethoxypyrimidin-2-ylsulfanyl)benzoicacid, 2-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid. CAS No. 110284-79-2. Molecular formula: C13H12N2O4S. Mole weight: 292.31. Purity: 0.96. IUPACName: 2-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid. Canonical SMILES: COC1=CC (=NC (=N1)SC2=CC=CC=C2C (=O)O)OC. Density: 1.42g/cm³. Catalog: ACM110284792. | |
| Benzoic acid,2,4-bis(1-methylethyl)- | Heterocyclic Organic Compound. CAS No. 108961-55-3. Molecular formula: C13H18O2. Density: 1.02g/cm³. Catalog: ACM108961553. | |
| Benzoicacid, 2-(chlorosulfonyl)-3-methyl-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-METHYL-6-METHOXYCARBONYL BENZENESULFONYL CHLORIDE;2-(CHLOROSULFONYL)-3-METHYLBENZOIC ACID METHYL ESTER. CAS No. 126535-26-0. Molecular formula: C9H9 Cl O4 S. Mole weight: 248.68336. Purity: 0.96. IUPACName: methyl 2-chlorosulfonyl-3-methylbenzoate. Canonical SMILES: CC1=CC=CC(=C1S(=O)(=O)Cl)C(=O)OC. Catalog: ACM126535260. | |
| Benzoic acid, 2-[ (ethoxycarbonyl)[3- (trifluoromethyl)phenyl]amino]- | Heterocyclic Organic Compound. CAS No. 108766-24-1. Catalog: ACM108766241. | |
| Benzoicacid,2-fluoro-4-(octyloxy)- | Heterocyclic Organic Compound. Alternative Names: 2-FLUORO-4-N-OCTYLOXYBENZOIC ACID;2-FLUORO-4-OCTYLOXYBENZOIC ACID. CAS No. 128895-76-1. Molecular formula: C15H21FO3. Mole weight: 268.32. Purity: 0.96. IUPACName: 2-fluoro-4-octoxybenzoic acid. Canonical SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)O)F. Density: 1.091 g/cm³. Catalog: ACM128895761. | |
| Benzoic acid,2-iodo-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-Iodo-3-methylbenzoic acid, 108078-14-4, ST51040188, PubChem12741, ACMC-1BSUZ, AC1Q2FHY, SureCN350506, AC1MC08M, 2-IODO-M-TOLUIC ACID, 2-Iodo-3-methylbenzoic acid,, 560499_ALDRICH, Benzoic acid,2-iodo-3-methyl-, CTK4A5837, MolPort-000-156-462, BUTTPARK 148\07-11, ANW-15889, SBB102482, AKOS000140314, AG-D-24201, AS02261. CAS No. 108078-14-4. Molecular formula: C8H7 I O2. Mole weight: 262.04. Purity: 0.96. IUPACName: 2-iodo-3-methylbenzoic acid. Canonical SMILES: CC1=CC=CC(=C1I)C(=O)O. Density: 1.867g/cm³. Catalog: ACM108078144. | |
| Benzoic acid 2-(p-nitrophenyl)hydrazide | Heterocyclic Organic Compound. CAS No. 1088-95-5. Catalog: ACM1088955. | |
| Benzoic acid,3-(1H-imidazol-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 3-IMIDAZOL-1-YL-BENZOIC ACID;3-(1H-IMIDAZOL-1-YL)BENZOIC ACID;3-(1H-Imidazol-1-yl)benzoic acid 97%. CAS No. 108035-47-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: white crystal powder. Purity: 0.96. IUPACName: 3-imidazol-1-ylbenzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=C2)C(=O)O. Density: 1.28 g/cm³. Catalog: ACM108035478. | |
| Benzoic acid,3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]- | Heterocyclic Organic Compound. Alternative Names: 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid. CAS No. 1092400-82-2. Molecular formula: C10H5F3N2O3. Mole weight: 258.1535096. Appearance: white crystal powder. Purity: 0.96. IUPACName: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid. Density: 1.45. Catalog: ACM1092400822. | |
| Benzoic acid,3-(aminocarbonyl)-, methyl ester | Heterocyclic Organic Compound. Alternative Names: 7-Methoxyindole, MolPort-000-159-472, ZINC01494947, CID184711, OR0163, 106748-24-7, 3189-22-8. CAS No. 106748-24-7. Molecular formula: C9H9NO3. Mole weight: 179.18. Purity: 0.96. IUPACName: methyl 3-carbamoylbenzoate. Density: 1.226g/cm³. Catalog: ACM106748247. | |
| Benzoicacid, 3-bromo-4-nitro-, methyl ester | Heterocyclic Organic Compound. CAS No. 126759-30-6. Molecular formula: C8H6 Br N O4. Catalog: ACM126759306. | |
| Benzoicacid,4-(1-pyrrolidinyl)-,methyl ester | Heterocyclic Organic Compound. CAS No. 129414-26-2. Molecular formula: C12H15NO2. Mole weight: 205.25. Catalog: ACM129414262. | |
| Benzoicacid,4-[(1R)-1-hydroxyethyl]-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: (R)-4-(1-HYDROXYETHYL) BENZOIC ACID METHYL ESTER;(R)-4-(1-Hydroxyethyl) benzoic acid methyl esterMethyl (R)-4-(1-Hydroxyethyl)-benzoate. CAS No. 128310-70-3. Molecular formula: C11H14O3. Mole weight: 180.20048. Purity: 0.96. IUPACName: methyl 4-[(1R)-1-hydroxyethyl]benzoate. Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O. Catalog: ACM128310703. | |
| Benzoic acid, 4,4',4''-(2,4,6-pyridinetriyl)tris- | Carboxylated Nitrogen Hybrid MOFs LigandsCarboxylic MOFs Ligands. Alternative Names: 4,4',4''-(2,4,6-Pyridinetriyl)tris-Benzoic acid; 2,4,6-Tris-(p-carboxyphenyl)pyrdin; PTB; H3PTB. CAS No. 107063-53-6. Molecular formula: C26H17NO6. Mole weight: 439.42. Appearance: Off-white solid. Purity: 0.97. Catalog: ACM107063536-1. | |
| Benzoic acid,4-[(5-amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-,methyl ester | Heterocyclic Organic Compound. CAS No. 107754-14-3. Molecular formula: C19H20N2O3. Catalog: ACM107754143. | |
| Benzoic acid,4-chloro-2-methoxy-5-nitro-, methyl ester | Heterocyclic Organic Compound. CAS No. 109069-75-2. Molecular formula: C9H8 Cl N O5. Catalog: ACM109069752. | |
| Benzoic acid,4-fluoro-2-(2-propenylamino)-(9ci) | Heterocyclic Organic Compound. CAS No. 128992-69-8. Catalog: ACM128992698. | |
| Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl][(2-hydroxyphenyl)methyl]amino]-2-hydroxy- | Heterocyclic Organic Compound. CAS No. 125697-92-9. Molecular formula: C21H19NO6. Mole weight: 381.38. Purity: >98 %. IUPACName: 5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid. Canonical SMILES: C1=CC=C (C (=C1)CN (CC2=C (C=CC (=C2)O)O)C3=CC (=C (C=C3)O)C (=O)O)O. Catalog: ACM125697929. | |
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