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• Azoic Diazo Component 1
IUPAC Name: 4-methoxy-2-nitrobenzenediazonium | CAS Registry Number: 27165-25-9
Synonyms: EINECS 248-284-7, 4-Methoxy-2-nitrobenzenediazonium, CID84283, ZINC05733091, Benzenediazonium, 4-methoxy-2-nitro-

Molecular Formula: C7H6N3O3+Molecular Weight: 180.140840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKIJZOTYFAEPKB-UHFFFAOYSA-N

• Azoxystrobin
IUPAC Name: methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate | CAS Registry Number: 131860-33-8
Synonyms: Heritage, Amistar, Quadris, Bankit, Azoxystrobine x, Icia 5504, Icia-5504, HSDB 7017, ICI-A 5504, CID3034285, EINECS Annex I Index 607-256-00-X, NCGC00163818-01, NCGC00163818-02, LS-28710, Methyl (E)-2-(2-(6-(2-cyanopheoxy)pyrimidin-4-yloxy)phenyl)-3-methoxypropenoate, Benzeneacetic acid, 2-((6-(2-cyanophenoxy)-4-pyrimidinyl)oxy)-alpha-(methoxymethylene)-, methyl ester, (E)-, methyl (2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyacrylate, METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE, 215934-32-0, AZO

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WFDXOXNFNRHQEC-GHRIWEEISA-N

• B-(4'-Ethyl[1,1'-Biphenyl]-4-Yl)Boronic Acid
IUPAC Name: [4-(4-ethylphenyl)phenyl]boronic acid | CAS Registry Number: 153035-62-2
Synonyms: 4'-ETHYL-4-BIPHENYLBORONIC ACID, AG-E-00540, ACMC-1C3LW, SureCN2482085, 4-ETHYLBIPHENYLBORIC ACID, CTK0G9529, MolPort-009-197-575, 4'-Ethyl-4-biphenylboronic acid,, 4-(4-ethylphenyl)phenylboronic acid, ANW-50113, AKOS005146022, AB17040, AK-33429, BR-33429, KB-38583, 4'-ETHYLBIPHENYL-4-YLBORONIC ACID, FT-0645843, X0541, B-2931, Boronicacid, B-(4'-ethyl[1,1'-biphenyl]-4-yl)-

Molecular Formula: C14H15BO2Molecular Weight: 226.078700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEUOTLGHQXNPJY-UHFFFAOYSA-N

• B-(9-phenyl-9H-carbazol-3-yl)Boronic acid
IUPAC Name: (9-phenylcarbazol-3-yl)boronic acid | CAS Registry Number: 854952-58-2
Synonyms: 9-Phenyl-9H-carbazol-3-ylboronic acid, (9-Phenyl-9H-carbazol-3-yl)boronic acid, (9-phenyl)carbazole-3-boronic acid, N-phenyl-carbazol-3-boronic acid, PubChem23232, G00061-Watson-Int, SureCN260470, Molecular Weight: 287.12, CTK8B4668, 3-Borono-9-phenyl-9H-carbazole, 9-phenylcarbazol-3-ylboronic acid, Molecular Formula: C18H14BNO2, MolPort-020-007-733, ANW-45850, AKOS015901275, CAS Number: 854952-58-2, LS11133, QC-1274, RP29960, AK-88639

Molecular Formula: C18H14BNO2Molecular Weight: 287.120260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWJQEUDGBZMPAX-UHFFFAOYSA-N

• B-[9,9-Bis(4-methylphenyl)-9H-fluoren-2-yl]boronic acid; 2-BATolF
IUPAC Name: [9,9-bis(4-methylphenyl)fluoren-2-yl]boronic acid | CAS Registry Number: 1193104-83-4
Synonyms: AK141264, (9,9-Di-p-tolyl-9H-fluoren-2-yl)boronic acid

Molecular Formula: C27H23BO2Molecular Weight: 390.281320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USGCGOMFCOSGCZ-UHFFFAOYSA-N

• B-alanine benzyl ester P-toluenesulfonate
IUPAC Name: [3-oxo-3-(phenylmethoxy)propyl]azanium | CAS Registry Number: 27019-47-2
Synonyms: ZINC04899484, CID7408157

Molecular Formula: C10H14NO2+Molecular Weight: 180.223660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• Baicalin
IUPAC Name: (2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 21967-41-9
Synonyms: Baicalein 7-O-glucuronide, Baicalein-7-D-glucuronide, 572667_ALDRICH, CHEBI:2981, STOCK1N-21299, TJN-151, AIDS001402, 7-D-Glucuronic acid-5,6-dihydroxyflavone, AIDS-001402, CID64982, LS-71490, C10025, 5,6,7-Trihydroxyflavone-7-O-.beta.-D-glucopyranosideuronic acid, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl, 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid, 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, 100647-26-5, 27462-75-5, 31564-28-0

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IKIIZLYTISPENI-ZFORQUDYSA-N

• Barium Chromate
IUPAC Name: barium(2+); dioxido(dioxo)chromium | CAS Registry Number: 10294-40-3
Synonyms: Lemon chrome, Baryta Yellow, Lemon Yellow, Permanent Yellow, BARIUM CHROMATE, Ultramarine Yellow, Pigment Yellow 31, Barium chromate(VI), CI Pigment YLllow 31, Barium chromate (1:1), C.I. Pigment Yellow 31, CCRIS 7568, Barium chromium oxide (BaCrO4), HSDB 6190, Lwmon Yellow (inorganic pigment), 401056_ALDRICH, 573906_ALDRICH, Chromic acid, barium salt (1:1), EINECS 233-660-5, CI 77103

Molecular Formula: BaCrO4Molecular Weight: 253.320700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFFVPLLCYGOFPU-UHFFFAOYSA-N

• Benflumetol
IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol | CAS Registry Number: 82186-77-4
Synonyms: Lumefantrine, Coartem, dl-Benflumelol, Mixture Name, Lumefantrine [INN:BAN], C30H32Cl3NO, HSDB 7210, STOCK6S-46258, NCGC00167490-01, LS-177674, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha-((dibutylamino)methyl)fluorene-4-methanol, 9H-Fluorene-4-methanol, 2,7-dichloro-9-((4-chlorophenyl)methylene)-alpha-((dibutylamino)methyl)-, (Z)-, (+-)-2,7-Dichloro-9-((Z)-p-chlorobenzylidene)-alpha((dibutylamino)methyl)fluorene-4-methanol, 120583-69-9

Molecular Formula: C30H32Cl3NOMolecular Weight: 528.940180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

• Benproperine
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine | CAS Registry Number: 2156-27-6
Synonyms: Pirexyl, Benproperinum, Bemproperina, Cofrel, Cofrel (TN), Benproperine (INN), Benproperine [INN], Benproperinum [INN-Latin], Bemproperina [INN-Spanish], UNII-3AA6IZ48YK, C21H27NO, CID2326, MolPort-005-935-491, BRN 1258822, AC-15848, LS-115766, 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidine, D07512, 1-(2-(2-Benzilfenossi)-1-metiletil)-piperidina, 5-20-02-00159 (Beilstein Handbook Reference)

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTUQXGZRVLWBCR-UHFFFAOYSA-N

• BENPROPERINE PHOSPHATE CP2000
IUPAC Name: 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine; phosphoric acid | CAS Registry Number: 19428-14-9
Synonyms: benproperine phosphate, Blascorid, Flaveric, Pirexyl phosphate, Pirexyl, Flaveric (TN), Benproperine phosphate (JAN), MLS001424068, Benproperine trihydrogen phosphate, NIOSH/TN1260200, EINECS 243-050-0, ASA 158-5, MolPort-005-934-830, HMS2051H03, EINECS 222-635-4, CID167811, CPD000469294, SAM001246739, SMR000469294, LS-115677

Molecular Formula: C21H30NO5PMolecular Weight: 407.440361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

• Benserazide Hydrochloride
IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula: C10H16ClN3O5Molecular Weight: 293.704140 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzaldehyde 2 Sulphonic Acid Ns Salt
IUPAC Name: sodium 2-formylbenzenesulfonate | CAS Registry Number: 1008-72-6
Synonyms: Sodium o-formylbenzenesulfonate, Sodium 2-formylbenzenesulfonate, Sodium o-benzaldehyde sulfonate, 2-Sulfobenzaldehyde sodium salt, Sodium 2-formyl-benzolsulfonate, Sodium benzaldehyde-2-sulfonate, Sodium 2-formylbenzenesulphonate, 12050_FLUKA, 2-Sulfobenzaldehyde, sodium salt, NSC 4868, EINECS 213-758-4, 2-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-o-sulfonic acid sodium salt, o-Formylbenzenesulfonic acid sodium salt, Benzaldehyde-2-sulfonic acid sodium salt, o-FORMYLBENZENESULFONIC ACID, Na TECH, Benzenesulfonic acid, 2-formyl-, sodium salt, Benzenesulfonic acid, o-formyl-, sodium salt (8CI)

Molecular Formula: C7H5NaO4SMolecular Weight: 208.166970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADPUQRRLAAPXGT-UHFFFAOYSA-M

• Benzenamine, 2-bromo-5-methoxy-
IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzene, 1-iodo-3,5-dimethyl-
IUPAC Name: 1-iodo-3,5-dimethylbenzene | CAS Registry Number: 22445-41-6
Synonyms: 5-Iodo-m-xylene, 1-Iodo-3,5-dimethylbenzene, 392510_ALDRICH, CID140924, InChI=1/C8H9I/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula: C8H9IMolecular Weight: 232.061530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLMKEENUYIUKKC-UHFFFAOYSA-N

• Benzene, 2,4-dibromo-1-nitro-
IUPAC Name: 2,4-dibromo-1-nitrobenzene | CAS Registry Number: 51686-78-3
Synonyms: 2,4-dibromo-1-nitrobenzene, 2,4-Dibromonitrobenzene, AG-F-75229, ACMC-209kve, SureCN165733, KSC594M9R, Benzene,2,4-dibromo-1-nitro-, CTK4J4698, MolPort-003-987-892, 2,4-bis(bromanyl)-1-nitro-benzene, ANW-31320, FD7323, ZINC21303476, 2,4-DIBROMO-1-NITRO-BENZENE, AKOS003632149, KE-0211, MCULE-9191049420, RP17617, AK-51080, KB-17294

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXRVYZGVVFZCFP-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-
IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-Carboxy-
IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

• Benzeneacetyl Chloride
IUPAC Name: 2-phenylacetyl chloride | CAS Registry Number: 103-80-0
Synonyms: Benzeneacetyl chloride, PHENYLACETYL CHLORIDE, Acetyl chloride, phenyl-, P16753_ALDRICH, 77830_FLUKA, EINECS 203-146-5, CID7679, UN2577, ZINC02041141, AI3-23871, LS-188101, ST5214049, Phenylacetyl chloride [UN2577] [Corrosive], Phenylacetyl chloride [UN2577] [Corrosive], InChI=1/C8H7ClO/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMZCDNSFRSVYKQ-UHFFFAOYSA-N

• Benzofuran-3-Carbaldehyde
IUPAC Name: 1-benzofuran-3-carbaldehyde | CAS Registry Number: 4687-25-6
Synonyms: 1-Benzofuran-3-Carbaldehyde, benzofuran-3-carbaldehyde, 3-Benzofurancarboxaldehyde, AC1Q6PYI, benzo[b]furan-3-carbaldehyde, CTK1D1863, MolPort-001-793-965, BENZOFURAN-3-CARBOXALDEHYDE, ANW-72530, QC-389, SBB079192, AKOS012422336, MB02776, AK-35267, KB-47643, FT-0696139

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUMWJQJGCFTJOE-UHFFFAOYSA-N

• Benzofuran-5-boronic acid
IUPAC Name: 1-benzofuran-5-ylboronic acid | CAS Registry Number: 331834-13-0
Synonyms: TL8007056, Y77092

Molecular Formula: C8H7BO3Molecular Weight: 161.950380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYXQQAYIAJRORT-UHFFFAOYSA-N

• BENZOIC ACID 2-HYDROXY-5-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 34265-58-2
Synonyms: Ethyl 5-methylsalicylate, Ambsda500016541, Ethyl 2-hydroxy-5-methylbenzoate, 422541_ALDRICH, MolPort-001-794-592, EINECS 251-903-3, CID118629, ZINC00396068, TC-062243, Benzoic acid, 2-hydroxy-5-methyl-, ethyl ester, 53812-43-4, InChI=1/C10H12O3/c1-3-13-10(12)8-6-7(2)4-5-9(8)11/h4-6,11H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYXABNSOOACGL-UHFFFAOYSA-N

• Benzoic acid, 2-(bromomethyl)-3-nitro-, methyl ester
IUPAC Name: methyl 2-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 98475-07-1
Synonyms: Methyl 2-(bromomethyl)-3-nitrobenzoate, Methyl 2-bromomethyl-3-nitrobenzoate, 2-BROMOMETHYL-3-NITROBENZOIC ACID METHYL ESTER, Methyl2-bromomethyl-3-nitrobenzoate, SBB064270, AG-H-99647, 2-Bromomethyl-3-nitrobenzoicacid methyl ester, BENZOIC ACID, 2-(BROMOMETHYL)-3-NITRO-, METHYL ESTER, 2-Bromomethyl-3-nitro benzoic acid methyl ester, ZINC01402301, zlchem 474, AC1LSGVO, PubChem19169, SureCN332011, KSC496G1P, CTK3J6317, ZLC0339, MolPort-002-344-323, ACT00740, ANW-47137

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCGIVHSBEKGQMZ-UHFFFAOYSA-N

• BENZOIC ACID, 4-BORONO-3-METHY
IUPAC Name: 4-borono-3-methylbenzoic acid | CAS Registry Number: 158429-66-4
Synonyms: 4-CARBOXY-2-METHYLPHENYLBORONIC ACID, SureCN362507, ACMC-1C9M8, 4-Borono-3-methylbenzoic acid, CTK0H4076, MolPort-015-142-799, ANW-21760, 4-Carboxy-2-methylphenylboronic acid,, AKOS006331904, AG-E-07546, AM90063, (2-Methyl-4-carboxyphenyl)boronic acid, AK-61587, KB-37532, X0550, B-2862, I04-1881, 4-Carboxy-2-methylphenylboronic acid;4-(Dihydroxyboranyl)-3-methylbenzoic acid;

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QIGSMEYLQVLGRY-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-
IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• benzyl 2,5-dihydro-1H-pyrrole-1-carboxylate
IUPAC Name: benzyl 2,5-dihydropyrrole-1-carboxylate | CAS Registry Number: 31970-04-4
Synonyms: AmbagaB158513, 494127_ALDRICH, Benzyl 3-pyrroline-1-carboxylate, MolPort-000-002-835, CID643471, ZINC00403280, EN002107, S11-0036, 1H-pyrrole-1-carboxylic acid, 2,5-dihydro-, phenylmethyl ester, InChI=1/C12H13NO2/c14-12(13-8-4-5-9-13)15-10-11-6-2-1-3-7-11/h1-7H,8-10H

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSKKIFJNZPNVGO-UHFFFAOYSA-N

• Benzyl 3-(hydroxymethyl)azetidine-1-carboxylate
IUPAC Name: benzyl 3-(hydroxymethyl)azetidine-1-carboxylate | CAS Registry Number: 618446-42-7
Synonyms: BENZYL 3-(HYDROXYMETHYL)AZETIDINE-1-CARBOXYLATE, 1-CBZ-AZETIDINE-3-YL METHANOL, AG-G-25998, SureCN3154275, ACMC-1B4J1, CTK5B3826, MolPort-003-982-183, HT846, AB2656, ANW-33960, SBB068278, ZINC39952166, AKOS014514233, PB16098, RP27324, 1-CBZ-3-(HYDROXYMETHYL)AZETIDINE, AK-59500, KB-75450, AM20040872, FT-0652649

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUUQZVRTLWYKDL-UHFFFAOYSA-N

• Benzyl 3-hydroxypyrrolidine-1-carboxylate
IUPAC Name: benzyl 3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 95656-88-5
Synonyms: N-Cbz-3-hydroxypyrrolidine, Benzyl 3-hydroxy-1-pyrrolidinecarboxylate, 3-Hydroxy-1-N-Cbz-pyrrolidine, benzyl 3-hydroxypyrrolidine-1-carboxylate, 3-Hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, 1-PYRROLIDINECARBOXYLIC ACID, 3-HYDROXY-, PHENYLMETHYL ESTER, (S)-benzyl 3-hydroxypyrrolidine-1-carboxylate, AC1LBNCJ, ACMC-2097sw, ACMC-209u1l, SureCN492951, AGN-PC-00MKP9, N-CBZ-3-PYRROLIDINOL, 1-CBZ-3-PYRROLIDINOL, 1-Pyrrolidinecarboxylicacid, 3-hydroxy-, phenylmethyl ester, (3R)-, AC1Q663Z, CTK5H7928, MolPort-005-941-806, 1-CBZ-3-HYDROXYPYRROLIDINE, ACN-S003392

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBLJFGOKYTZKMH-UHFFFAOYSA-N

• Benzyl Alcohol
IUPAC Name: phenylmethanol | CAS Registry Number: 100-51-6
Synonyms: benzyl alcohol, benzenemethanol, phenylmethanol, phenylcarbinol, Benzenecarbinol, alpha-Toluenol, Hydroxytoluene, Benzoyl alcohol, Benzal alcohol, alpha-hydroxytoluene, Phenylmethyl alcohol, Phenolcarbinol, Benzylicum, Alcool benzylique, Phenylcarbinolum, (Hydroxymethyl)benzene, benzylalcohol, hydroxymethylbenzene, Benzylalkohol, Methanol, phenyl-

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-UHFFFAOYSA-N

• Benzyl Butyrate
IUPAC Name: phenylmethyl butanoate | CAS Registry Number: 103-37-7
Synonyms: Benzyl butyrate, Benzyl butanoate, Benzyl n-butyrate, Benzyl n-butanoate, Phenylmethyl butyrate, Butyric acid, benzyl ester, Phenylmethyl butanoate, BENZYL-N-BUTYRATE, Benzyl butyrate (natural), Butanoic acid, phenylmethyl ester, FEMA No. 2140, WLN: 3VO1R, W214000_ALDRICH, W214019_ALDRICH, NSC 8073, EINECS 203-105-1, Benzylester kyseliny maselne [Czech], NSC8073, BRN 2047625, ZINC00388080

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VONGZNXBKCOUHB-UHFFFAOYSA-N

• Benzyl Chloride
IUPAC Name: chloromethylbenzene | CAS Registry Number: 100-44-7
Synonyms: BENZYL CHLORIDE, Tolyl chloride, Chloromethylbenzene, Benzylchloride, (Chloromethyl)benzene, Chlorophenylmethane, alpha-Chlorotoluene, Benzylchlorid, Benzene, (chloromethyl)-, Merrifield resin, Toluene, ar-chloro-, CHLOROTOLUENE, omega-Chlorotoluene, chloromethyl-benzene, Oxsol 10, Chlorure de benzyle, Benzene, chloromethyl-, .alpha.-Chlortoluol, Benzile(cloruro di), Benzylchlorid [German]

Molecular Formula: C7H7ClMolecular Weight: 126.583480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-UHFFFAOYSA-N

• Benzyl Cinnamate
IUPAC Name: phenylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 103-41-3
Synonyms: Benzylcinnamate, Cinnamein, Benzylcinnamoate, BENZYL CINNAMATE, Benzyl 3-phenylpropenoate, Benzyl alcohol, cinnamate, Benzyl-3-phenylpropenoate, Benzyl gamma-phenylacrylate, Cinnamic acid benzylester, Cinnamic acid, benzyl ester, Cinnamic acid benzyl ester, Benzyl alcohol, cinnamic ester, FEMA No. 2142, HSDB 359, trans-Cinnamic acid benzyl ester, W214205_ALDRICH, 234214_ALDRICH, Phenylmethyl 3-phenyl-2-propenoate, 96370_FLUKA, EINECS 203-109-3

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGHOLYJTSCBCGC-VAWYXSNFSA-N

• Benzyl Isobutyrate
IUPAC Name: phenylmethyl 2-methylpropanoate | CAS Registry Number: 103-28-6
Synonyms: Benzyl isobutyrate, Benzyl isobutanoate, Benzyl 2-methylpropanoate, Benzyl 2-methylpropionate, Benzyl 2-methyl propionate, Benzyl isobutyrate (natural), ISOBUTYRIC ACID, BENZYL ESTER, FEMA No. 2141, Phenylmethyl 2-methylpropanoate, W214108_ALDRICH, WLN: 1Y1 & VO1R, EINECS 203-095-9, Propanoic acid, 2-methyl-, phenylmethyl ester, NSC 406201, Benzylester kyseliny isomaselne [Czech], NSC46112, BRN 1869299, NSC406201, ZINC01677783, AI3-02944

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKJRDSCEYGECG-UHFFFAOYSA-N

• Benzyl Isovalerate
IUPAC Name: phenylmethyl 3-methylbutanoate | CAS Registry Number: 103-38-8
Synonyms: Benzyl isovalerate, Benzyl 3-methylbutyrate, Benzyl isopentanoate, Benzyl isovalerianate, Benzyl 3-methylbutanoate, Benzyl 3-methyl butyrate, Benzyl isovalerate (natural), ISOVALERIC ACID, BENZYL ESTER, Phenylmethyl 3-methylbutanoate, FEMA No. 2152, Isopropyl acetic acid, benzyl ester, W215201_ALDRICH, Isopentanoic acid, phenylmethyl ester, WLN: 1Y1&1VO1R, EINECS 203-106-7, Butanoic acid, 3-methyl-, phenylmethyl ester, NSC 46124, NSC46124, BRN 2503435, ZINC01677791

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVJKZICIMIWFCP-UHFFFAOYSA-N

• Benzyl Methyl Sulfide
IUPAC Name: methylsulfanylmethylbenzene | CAS Registry Number: 766-92-7
Synonyms: Benzyl methyl sulfide, Methyl benzyl sulfide, Sulfide, benzyl methyl, 1-Phenyl-2-thiapropane, Benzyl methyl sulphide, N-Cyclohexylformamide, alpha-(Methylthio)toluene, Benzene, [(methylthio)methyl]-, FEMA No. 3597, methylsulfanyl-methyl-benzene, .alpha.-(Methylthio)toluene, Benzene, ((methylthio)methyl)-, [(Methylsulfanyl)methyl]benzene, Sulfide, benzyl methyl (8CI), ((METHYLTHIO)METHYL)BENZENE, EINECS 212-174-7, NSC 75125, CID13016, NSC75125, ZINC01674080

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFQPKKGMNWASPN-UHFFFAOYSA-N

• BENZYL N,N-DIBENZYL-L-PHENYLALANINATE
IUPAC Name: benzyl (2S)-2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 111138-83-1
Synonyms: Benzyl N,N-dibenzyl-L-phenylalaninate, l-n,n-dibenzylphenylalanine benzyl ester, SureCN2059549, L-Phenylalanine,N,N-bis(phenylmethyl)-, phenylmethyl ester, CTK4A7199, ZINC35643956, N,N-Dibenzylphenylalanine benzyl este, AKOS015908586, AG-D-29195, LS30170, N,N-Dibenzyl-L-phenylalanine benzyl ester, FT-0666456, A802299, I14-34167, (s)-2-dibenzylamino-3-phenyl-propionic acid benzyl ester, (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propanoate, (2S)-2-[bis(phenylmethyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester, BenzylN,N-dibenzyl-L-phenylalaninate; L-N,N-Dibenzylphenylalanine benzyl ester;N,N-Dibenzyl-L-phenylalanine benzyl ester; N,N-Dibenzylphenylalanine benzylester

Molecular Formula: C30H29NO2Molecular Weight: 435.556760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOAGXYJGAZOTAA-LJAQVGFWSA-N

• Benzyl Phenyl Acetate
IUPAC Name: phenylmethyl 2-phenylacetate | CAS Registry Number: 102-16-9
Synonyms: Benzyl phenylacetate, Benzyl alpha-toluate, Benzyl benzeneacetate, Phenylmethyl benzeneacetate, BENZYLPHENYL ACETATE, Acetic acid, phenyl-, benzyl ester, FEMA No. 2149, W214906_ALDRICH, EINECS 203-008-4, BENZENEACETIC ACID, PHENYLMETHYL ESTER, LS-356, AI3-02943, NCGC00091872-01

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIYFJEKZLFWKLZ-UHFFFAOYSA-N

• Benzyl tert-butyl malonate
IUPAC Name: 1-O-benzyl 3-O-tert-butyl propanedioate | CAS Registry Number: 72594-86-6
Synonyms: BENZYL TERT-BUTYL MALONATE, tert-Butyl benzyl malonate, SBB068291, AG-G-85999, tert-butyl phenylmethyl propane-1,3-dioate, ZINC02572548, PubChem3938, benzyl-tert-butyl malonate, SureCN394244, AC1MC66U, KSC493Q0N, CTK3J3806, MolPort-001-768-670, AKOS015915482, Benzyl tert-butyl propane-1,3-dioate, MCULE-9976387698, RP06117, 1-O-benzyl 3-O-tert-butyl propanedioate, AK111121, KB-47828

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKXXXODAXXAFNP-UHFFFAOYSA-N

• BENZYL-3,5-DI-O-BENZYL-2-DEOXY-2-FLUORO-A-D-ARABINOFURANOSIDE
IUPAC Name: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 80765-80-6
Synonyms: 97614-43-2, 2-DEOXY-2-FLUORO-1,3,5-TRI-O-BENZOYL-alpha-D-ARABINOFURANOSE, (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate, 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose, 2-deoxy-2-fluoro-1,3,5-tri-O-benzoyl-|A-D-arabinofuranose, 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro -mD-arabinose, PubChem20401, SCHEMBL1962648, CTK7B6007, MolPort-005-932-965, ACN-S002259, CA-635, ZINC22009816, AKOS005258511, AKOS015919919, AC-4271, AJ-80417, AK-29633, BC202260, BR-29633

Molecular Formula: C26H21FO7Molecular Weight: 464.439143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JOAHVPNLVYCSAN-UXGLMHHASA-N

• Benzyl-di-1-adamantylphosphine
IUPAC Name: bis(1-adamantyl)-benzylphosphane | CAS Registry Number: 395116-70-8
Synonyms: BENZYLDI-1-ADAMANTYLPHOSPHINE, DI(1-ADAMANTYL)BENZYLPHOSPHINE, AG-F-39642, cataCXium® ABn, CATACXIUM ABN, CATACXIUM(R) ABN, SureCN289717, AGN-PC-005PPI, CTK4I1451, MolPort-019-904-601, ANW-29106, Di(adamantan-1-yl)(benzyl)phosphine, RW2245, AKOS015900190, GC10052, RL03512, AK-85986, BP-12234, KB-76471, BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE

Molecular Formula: C27H37PMolecular Weight: 392.556442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANIAFEJRWQDKDV-UHFFFAOYSA-N

• Benzyldiphenylphosphine
IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula: C19H17PMolecular Weight: 276.312042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

• Benzylhydrazine dihydrochloride
IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula: C7H12Cl2N2Molecular Weight: 195.089580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

• Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (CAS: 172222-30-9)
• Beta Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta Sitosterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-46-5
Synonyms: Sitosterol, BETA-SITOSTEROL, Quebrachol, Angelicin, Cinchol, Cupreol, Rhamnol, Harzol, Triastonal, Sitosterol beta, Sito-Lande, .beta.Sitosterin, .beta.Sitosterol, Steroids, hydroxy, Refined soy sterol, .beta.-Sitosterin, .beta.-Sitosterol, Angelicin (steroid), alpha-Dihydrofucosterol, alpha.Dihydrofucosterol

Molecular Formula: C29H50OMolecular Weight: 414.706700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJWDPNRJALLNS-VJSFXXLFSA-N

• Betaine Base, Anhydrous
IUPAC Name: 2-(trimethylazaniumyl)acetate | CAS Registry Number: 107-43-7
Synonyms: betaine, glycine betaine, oxyneurine, lycine, Abromine, Glycylbetaine, Trimethylglycine, Trimethylglycocoll, Jortaine, acidin-pepsin, Glycocoll betaine, alpha-Earleine, Cystadane, Rubrine C, Aminocoat, Greenstim, Betafin, FinnStim, Loramine AMB 13, Betaine solution

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWIUHFFTVRNATP-UHFFFAOYSA-N

• Betamethasone
IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula: C22H29FO5Molecular Weight: 392.461063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone Sodium Phosphate
IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 151-73-5
Synonyms: Bentelan, Betnesol, Celestone, Linolosal, Linosal, Celestone Soluspan, Celestone Phosphate, Celestone (TN), Betasone (Veterinary), beta-Methasone phosphate, Betamethasone sodium phosphate, Betamethasone phosphate, Betamethazone disodium phosphate, Celestone Phosphate Injection, Betamethasone 21-phosphate, Betavet Soluspan (Veterinary), beta-Methasone sodium phosphate, betamethason sodium phosphate, Betamethasone disodium phosphate, Betamethasone 21-disodium phosphate

Molecular Formula: C22H28FNa2O8PMolecular Weight: 516.404624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PLCQGRYPOISRTQ-LWCNAHDDSA-L

• Betamethasone Valerate
IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula: C27H37FO6Molecular Weight: 476.577483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N


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