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2551 to 2600 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 [52] 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4-Benzylpiperazine-1-carboxamidine hemisulfate
IUPAC Name: 4-(phenylmethyl)piperazine-1-carboximidamide | CAS Registry Number: 7773-69-5
Synonyms: 4-Benzyl-1-piperazinecarboxamidine, STOCK1S-04192, BRN 0177510, 1-Piperazinecarboxamidine, 4-benzyl-, 4-Benzyl-piperazine-1-carboxamidine, CID160903, BAS 00226248, 1-Benzyl-4-(guanidinoiminomethyl)piperazine, LS-110755, 5-23-01-00196 (Beilstein Handbook Reference), 105735-38-4

Molecular Formula: C12H18N4Molecular Weight: 218.298120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQXJKWWOHZLFEG-UHFFFAOYSA-N

• 2-Bromoethyl isothiocyanate
IUPAC Name: 1-bromo-2-isothiocyanatoethane | CAS Registry Number: 1483-41-6
Synonyms: sGXDLLRaBRkTh@, 2-Bromoethyl isocyanate, 1-Bromo-2-isothiocyanatoethane, ZINC02528119

Molecular Formula: C3H4BrNSMolecular Weight: 166.039560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGJVENMTWFTZOJ-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzeneboronic acid
IUPAC Name: (4-bromo-2-fluorophenyl)boronic acid | CAS Registry Number: 216393-64-5
Synonyms: 4-Bromo-2-fluorophenylboronic acid, B1815G1, ST5408807

Molecular Formula: C6H5BBrFO2Molecular Weight: 218.816103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKZHIIVZRPUZSU-UHFFFAOYSA-N

• 1,2-Diamino-3,4-difluorobenzene
IUPAC Name: 3,4-difluorobenzene-1,2-diamine | CAS Registry Number: 153505-39-6
Synonyms: 1,2-DIAMINO-3,4-DIFLUOROBENZENE, 3,4-difluorobenzene-1,2-diamine, 5,6-Difluorobenzene-1,2-diamine, AG-E-01154, ZINC02526225, PubChem8471, PubChem23180, ACMC-209d9f, SureCN102594, AC1MC69E, AC1Q521F, CHEMBL1650254, CTK4C7875, MolPort-001-773-563, ACT00094, 1,2-Benzenediamine,3,4-difluoro-, 3,4-Difluorophenylene-1,2-diamine, ANW-21457, PC3416, SBB086331

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QILZDWMMWFCBPW-UHFFFAOYSA-N

• [(Diphenylmethyl)thio]acetamide
IUPAC Name: 2-benzhydrylsulfanylacetamide | CAS Registry Number: 68524-30-1
Synonyms: 2-[(DIPHENYLMETHYL)THIO]ACETAMIDE, Diphenylmethyl Thioacetamide, 2-Benzhydrylsulfanyl-acetamide, 2-[(Diphenylmethyl)thio]-acetamide, AG-G-64065, PubChem19513, SureCN1537233, 2-(Benzhydrylthio)acetamide;, KSC493O9F, ACE003, 2-(Benzhydrylsulphanyl)acetamide, CTK3J3792, MolPort-005-935-534, 2-(diphenylmethyl)sulfanylethanamide, RW2765, ZINC00009766, 2-[(diphenylmethyl)sulfanyl]acetamide, Acetamide, 2-[(diphenylmethyl)thio]-, AKOS015888234, 2-[(Diphenylmethyl)sulphanyl]acetamide

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCRQRIFRHGPWBH-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-55-2
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)BENZONITRILE, SBB055262, 4-BROMO-3-CYANOBENZOTRIFLUORIDE, Benzonitrile, 2-bromo-5-(trifluoromethyl)-, 2-bromo-5-(trifluoromethyl)benzenecarbonitrile, PubChem1574, ACMC-209d0d, SureCN153913, KSC494O2F, CTK3J4722, MolPort-001-772-956, ACN-S004581, ACT00344, ANW-21131, ZINC02529866, AKOS015834887, AC-4037, AG-F-57565, AM61356, AS01633

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICEINTPQBJRYDE-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid
IUPAC Name: 2,4-dichloro-5-fluoro-3-hydroxybenzoic acid | CAS Registry Number: 290835-84-6
Synonyms: 2,4-DICHLORO-5-FLUORO-3-HYDROXYBENZOIC ACID, 2,4-Dichloro-5-fluoro-3-hydroxy benzoic acid, CTK4G2693, AKOS015961398, AG-E-94454, AC-13785, AK140590, KB-164671, FT-0644356, Benzoic acid,2,4-dichloro-5-fluoro-3-hydroxy-, A819755, 2,4-bis(chloranyl)-5-fluoranyl-3-oxidanyl-benzoic acid, 2,4-dichloro-5-fluoro-3-hydroxy-benzoic acid;2,4-Dichloro-5-fluoro-3-hydroxybenzoic acid;benzoic acid, 2,4-dichloro-5-fluoro-3-hydroxy-;

Molecular Formula: C7H3Cl2FO3Molecular Weight: 225.001323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEVPXZDUHKJUSX-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-methylaniline
IUPAC Name: 2-bromo-4-fluoro-6-methylaniline | CAS Registry Number: 202865-77-8
Synonyms: Benzenamine, 2-bromo-4-fluoro-6-methyl-, ST51042194, ZINC02575706, PubChem2917, AC1MCMV2, ACMC-1CNC3, SureCN1866577, 669369_ALDRICH, Jsp004146, CTK1A1505, MolPort-000-159-799, ACN-S003880, ACT11434, SBB093217, 2-bromo-4-fluoro-6-methylphenylamine, 6-bromo-4-fluoro-2-methylphenylamine, AKOS015890106, 2-Bromo-4-fluoro-6-methyl-phenylamine, AC-1580, AG-E-48627

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWSBILIFIFEFG-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)phenol
IUPAC Name: 2,5-bis(trifluoromethyl)phenol | CAS Registry Number: 779-88-4
Synonyms: 2,5-bis(trifluoromethyl)phenol, AG-H-12824, AC1MUMF4, AC1Q78JC, CTK5E5269, MolPort-002-462-043, ACT00323, Phenol, 2,5-bis(trifluoromethyl)-, ANW-46412, AKOS015907649, AM61679, AK-86224, KB-17785, FT-0632950, W8433, C-5273, A839307, I14-29420

Molecular Formula: C8H4F6OMolecular Weight: 230.107179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJOPQGWFLQVKDU-UHFFFAOYSA-N

• 2-Bromo-5-iodobenzoic acid
IUPAC Name: 2-bromo-5-iodobenzoic acid | CAS Registry Number: 25252-00-0
Synonyms: 665339_ALDRICH, STK031351, FS000863

Molecular Formula: C7H4BrIO2Molecular Weight: 326.913930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPKKBDSNZFSSOD-UHFFFAOYSA-N

• 3-(n-Cyanoethyl)amino acetanilide
IUPAC Name: N-[3-(2-cyanoethylamino)phenyl]acetamide | CAS Registry Number: 21678-63-7
Synonyms: CID89010, Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXAFYCXJRMPQKO-UHFFFAOYSA-N

• 3-Aminothiophene-2-carboxamide
IUPAC Name: 3-aminothiophene-2-carboxamide | CAS Registry Number: 147123-47-5
Synonyms: 3-Amino-2-thiophenecarboxamide, 3-Amino-2-carbamoylthiophene, SBB028267, AG-D-91938, 3-amino-thiophene-2-carboxylic acid amide, ZINC00159923, PubChem5242, AC1LARIQ, ACMC-20aa6u, SureCN56103, 632813_ALDRICH, 3-azanylthiophene-2-carboxamide, 3-Aminothiophene-2-carboxamide;, CTK3J0366, MolPort-000-151-246, ANW-64132, GEO-00229, 3-AMINOTHIOPHEN-2-CARBOXAMIDE, AKOS005259925, AB02202

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BKDZTJNNXCNSCK-UHFFFAOYSA-N

• 1-Isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile
IUPAC Name: 2-hydroxy-4-methyl-6-oxo-1-(3-propan-2-yloxypropyl)pyridine-3-carbonitrile | CAS Registry Number: 68612-94-2
Synonyms: 2-OXO-3-PYRIDINECARBONITRILE, 1-ISOPROXYPROPYL-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXO-3-PYRIDINECARBONITRILE, SureCN6244194, CTK9A0906, MolPort-003-981-653, SBB066185, AKOS015841703, AC-18184, KB-70719, S620, A9126, FT-0641195, I06-0938, 3-Cyano-4-Methyl-6-Hydroxy-N-IsopropoxyPropyl Pyridone, 3-Pyridinecarbonitrile, 1-isoproxypropyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTPMVSMJQWEBHQ-UHFFFAOYSA-N

• 2-tert-Butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
IUPAC Name: 2-tert-butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 175203-38-0
Synonyms: 2-tert-butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine, ZINC02556081, AC1MC5L9, CTK6G7136, MolPort-001-772-059, PC1604, AG-B-92111, KB-83080, FT-0613424, A811861, 2-tert-butyl-7-chloranyl-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

Molecular Formula: C11H11ClF3N3Molecular Weight: 277.673350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYAQQNNHHQAUEL-UHFFFAOYSA-N

• 3-Dimethylaminobenzyl alcohol
IUPAC Name: [3-(dimethylamino)phenyl]methanol | CAS Registry Number: 23501-93-1
Synonyms: 549061_ALDRICH, m-(Dimethylamino)benzyl alcohol, 3-(Dimethylamino)benzyl alcohol, DAlc2-H_000041, Benzyl alcohol, m-(dimethylamino)-, EINECS 245-700-9, Benzenemethanol, 3-(dimethylamino)-, ZINC00404108

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTUXZVSDDHCTBZ-UHFFFAOYSA-N

• 4-Fluorobenzylsulfonylacetonitrile
IUPAC Name: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile | CAS Registry Number: 175276-84-3
Synonyms: 2-[(4-fluorophenyl)methylsulfonyl]acetonitrile, ZINC00120696, Maybridge1_008562, AC1MC72A, CTK4D5762, HMS565N04, 4-Fluorobenzylsulphonylacetonitrile, MolPort-000-155-532, CCG-55231, PC9702, SBB094792, AKOS015912067, AG-E-25590, KB-83145, FT-0618522, 2-[(4-fluorophenyl)methanesulfonyl]acetonitrile, 2-[(4-fluorophenyl)methylsulfonyl]ethanenitrile, 2-{[(4-fluorophenyl)methyl]sulfonyl}ethanenitrile, A811983, Acetonitrile,2-[[(4-fluorophenyl)methyl]sulfonyl]-

Molecular Formula: C9H8FNO2SMolecular Weight: 213.228723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZEHAEXXALJLQR-UHFFFAOYSA-N

• 1-[2-(Z)-Methoxyimino-2-(2-aminothiazol-4-yl)acetyl]benzo-trizole-3-oxide DMF Solvate
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone | CAS Registry Number: 78162-04-6
Synonyms: AG-H-13546, AGN-PC-0002TK, CTK5E5459, (Z)-1-[(2-AMINO-4-THIAZOLYL)(METHOXYIMINO)ACETYL]-1H-BENZOTRIAZOLE-3-OXIDE, A839351, 1H-Benzotriazole,1-[(2-amino-4-thiazolyl)(methoxyimino)acetyl]-, 3-oxide, (Z)- (9CI), 2-(2-amino-4-thiazolyl)-2-methoxyimino-1-(3-oxido-1-benzotriazol-3-iumyl)ethanone, (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidobenzotriazol-3-ium-1-yl)ethanone, (2Z)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)-1-(3-oxido-1H-benzotriazol-1-yl)ethanone;1,2-ethanedione, 1-(2-amino-4-thiazolyl)-2-(3-oxido-1H-1,2,3-benzotriazol-1-yl)-, 1-(O-methyloxime), (1Z)-;, 2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-1-(3-oxidanidylbenzotriazol-3-ium-1-yl)ethanone

Molecular Formula: C12H10N6O3SMolecular Weight: 318.311200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BOOZZGFERNQMGC-UHFFFAOYSA-N

• 4-(4-tert-Butylphenyl)-N-(2-chlorophenyl)-5-cyan-amide-4,5-dihydro-1,3,4-thiadiazole-2-carboxamide
IUPAC Name: 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 148367-91-3
Synonyms: AI-067/31571045, ZINC00983982, AC1LNZ4D, Oprea1_464720, MCULE-7529493471, 4-(4-tert-Butylphenyl)-N-(2-chlorophenyl)-5-cyan-, 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-cyanoimino-1,3,4-thiadiazole-2-carboxamide, 4-(4-tert-butylphenyl)-N-(2-chlorophenyl)-5-(cyanoimino)-4,5-dihydro-1,3,4-thiadiazole-2-carboxamide

Molecular Formula: C20H18ClN5OSMolecular Weight: 411.907820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLLYWGNUFXKKSD-UHFFFAOYSA-N

• 3-Chloro-2,6-difluorobenzoic acid
IUPAC Name: 3-chloro-2,6-difluorobenzoic acid | CAS Registry Number: 225104-76-7
Synonyms: 2,6-Difluoro-3-chlorobenzoic acid, JRD-1001, ST5407406

Molecular Formula: C7H3ClF2O2Molecular Weight: 192.547326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APQTVWJSXBBNEI-UHFFFAOYSA-N

• 1,10-Dichloroperfluorodecane
IUPAC Name: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane | CAS Registry Number: 156186-28-6
Synonyms: 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosafluorodecane, AC1MCNU0, CTK4C8975, MolPort-001-772-142, PC1273, AKOS007930296, AG-E-04855, KB-82732, FT-0643531, A809721, I14-28124, 1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluorodecane, Decane,1,10-dichloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-eicosafluoro-, 1,10-bis(chloranyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-icosakis(fluoranyl)decane

Molecular Formula: C10Cl2F20Molecular Weight: 570.981064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: URMYIKJKCYYLMX-UHFFFAOYSA-N

• 6-Fluoro-3-formylchromone
IUPAC Name: 6-fluoro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 69155-76-6
Synonyms: 543624_ALDRICH, AIDS337630, 6-Fluorochromone-3-carboxaldehyde, AIDS-337630, ALBB-008415, ZERO/008749, CID688893, ZINC00057963, 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde, 4H-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo-

Molecular Formula: C10H5FO3Molecular Weight: 192.143303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHRMOTNEBIKURN-UHFFFAOYSA-N

• 2,4Diaminobenzophenone
IUPAC Name: (2-aminophenyl)-(4-aminophenyl)methanone | CAS Registry Number: 14963-42-9
Synonyms: 2,4'-Diaminobenzophenone, TL8001080

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEXYPPOFQZMCCI-UHFFFAOYSA-N

• 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo-(a,d)cycloheptan-5-one
IUPAC Name: 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one | CAS Registry Number: 31251-41-9
Synonyms: 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo[a,d]cycloheptan-5-one, 8-Chloro-10,11-dihydro-4-aza-5H-benzo[A,D] cycloheptan-5-one, 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one, 8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one, PubChem2463, SureCN3839936, BEN024, CTK6H2015, MolPort-003-845-799, ANW-58726, ZINC02569976, AKOS005067771, AG-C-31776, AG-F-03682, AC-15890, AK-72504, TL8006452, WT-130554, FT-0638960

Molecular Formula: C14H10ClNOMolecular Weight: 243.688300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMQNOYVVLMIZDV-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-4-methylaniline
IUPAC Name: 2-bromo-5-fluoro-4-methylaniline | CAS Registry Number: 202865-78-9
Synonyms: benzenamine, 2-bromo-5-fluoro-4-methyl, benzenamine, 2-bromo-5-fluoro-4-methyl-, ST51041797, 2-bromo-5-fluoro-4-methylphenylamine, ZINC02512341, PubChem2919, AC1MCMV4, SureCN832549, ACMC-1CS33, Jsp004147, CTK4E3781, MolPort-000-150-727, ACT11435, ANW-23996, SBB093216, AKOS015835120, 2-Bromo-5-fluoro-4-methyl-phenylamine, AC-1581, AG-E-48628, AM61831

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHSUEJWJGKIOGI-UHFFFAOYSA-N

• 2-Piperidinecarboxylic Acid, 1-[2-Amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-,ethyl ester,[2R-[1(S*),2alphar,4beta]]
IUPAC Name: ethyl (2R,4R)-1-[(2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate | CAS Registry Number: 79672-38-1
Synonyms: 2-PIPERIDINECARBOXYLIC ACID, 1-[2-AMINO-5-[[IMINO(NITROAMINO)METHYL]AMINO]-1-OXOPENTYL]-4-METHYL-,ETHYL ESTER,[2R-[1(S*),2ALPHAR,4BETA]], SureCN13194548

Molecular Formula: C15H28N6O5Molecular Weight: 372.420020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FQJRPNXNFXYTHZ-GRYCIOLGSA-N

• 2-Amino-4,6-dimethoxypyridine
IUPAC Name: 4,6-dimethoxypyridin-2-amine | CAS Registry Number: 256642-28-1
Synonyms: 2-AMINO-4,6-DIMETHOXYPYRIDINE, 4,6-dimethoxypyridin-2-amine, SureCN2901671, AGN-PC-001N8A, 4,6-dimethoxy-2-pyridinamine, CTK4F6242, MolPort-009-198-193, AKOS006229091, AB25774, AG-E-79075, 2-PYRIDINAMINE, 4,6-DIMETHOXY-, AK-34390, KB-167104, FT-0644138, A817962, 914348-23-5

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFYYHFMMWZGEMB-UHFFFAOYSA-N

• 2-Amino-2-methylpropane nitrile
IUPAC Name: 2-amino-2-methylpropanenitrile | CAS Registry Number: 19355-69-2
Synonyms: 2-Aminoisobutyronitrile, 2-Cyanoisopropylamine, Vazo 64AN, Aminodimethylacetonitrile, alpha-Aminoisobutyronitrile, 2-Amino-2-methylpropanenitrile, 2-Amino-2-methylpropiononitrile, .alpha.-Aminoisobutyronitrile, Propanenitrile, 2-amino-2-methyl-, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, LS-120848, ST5101636, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI)

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQULXIOYDDCNGR-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzaldehyde
IUPAC Name: 3-fluoro-2-methylbenzaldehyde | CAS Registry Number: 147624-13-3
Synonyms: Ambap711, 342521_ALDRICH, ZINC02545347, JRD-1986, CID2779235, TL80074042, InChI=1/C8H7FO/c1-6-7(5-10)3-2-4-8(6)9/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSUCYMJBFHBMTB-UHFFFAOYSA-N

• 7-Hydroxycoumarin-4-acetic acid
IUPAC Name: 2-(7-hydroxy-2-oxochromen-4-yl)acetic acid | CAS Registry Number: 6950-82-9
Synonyms: 7-Hca cpd, Umbelliferone-4-acetic acid, NCIOpen2_003061, Oprea1_344287, Oprea1_675178, nchembio.2007.28-comp27, 335665_ALDRICH, IFLab1_004900, NSC642907, 7-Hydroxy-4-coumarinylacetic acid, 7-Hydroxycoumarinyl-4-acetic acid, AIDS033868, 7-Hydroxyl-coumarin-4-acetic acid, AIDS-033868, NSC65625, IDI1_010655, ST5319902, 7-Hydroxy-2-oxo-2H-1-benzopyran-4-acetic acid, 2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, H-4555

Molecular Formula: C11H8O5Molecular Weight: 220.178220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNHPMQBVNXMPDU-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)thiazole-4-carboxamide
IUPAC Name: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 175276-97-8
Synonyms: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide, ZINC00121385, Maybridge3_007191, AC1MC6Q1, Oprea1_296423, CTK4D5771, MolPort-001-778-198, HMS1451G19, PC9446, SBB099252, AG-E-25603, QC-3476, IDI1_018578, KB-83147, 4-Carbamoyl-2-(2,4-difluorophenyl)thiazole, FT-0608404, 2-(2,4-difluorophenyl)-4-thiazolecarboxamide, 4-Thiazolecarboxamide,2-(2,4-difluorophenyl)-, 1-(4-Carbamoylthiazol-2-yl)-2,4-difluorobenzene, A811990

Molecular Formula: C10H6F2N2OSMolecular Weight: 240.229246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHQYYXGZHSVWOK-UHFFFAOYSA-N

• 2-Chloro-10,11-dihydro-11-oxo-dibenzo[b,f][1,4]oxazepine
IUPAC Name: 3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 3158-91-6
Synonyms: EINECS 221-602-1, CID76619, 2-Chlorodibenz(b,f)(1,4)oxazepin-11(10H)-one

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGCCLTIDNYHT-UHFFFAOYSA-N

• 4'-Chloro-2'-(trifluoromethoxy)acetanilide
IUPAC Name: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 175278-36-1
Synonyms: N-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide, ZINC00128939, Maybridge1_000109, AC1MC63I, MixCom1_000197, CTK4D5856, MolPort-001-773-115, SBB101290, AKOS015910754, AG-E-25738, MCULE-1864428997, TL00814, KB-83182, FT-0617988, A812057, Acetamide,N-[4-chloro-2-(trifluoromethoxy)phenyl]-, I14-39987, N-[4-chloranyl-2-(trifluoromethyloxy)phenyl]ethanamide, 4A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -(TRIFLUOROMETHOXY)ACETANILIDE;4-CHLORO-2-(TRIFLUOROMETHOXY)ACETANILIDE;N-[4-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide 97%;4A'A inverted exclamation markA'A -Chloro-2A'A inverted exclamation markA'A -(trifluoromethoxy)acetanilide97%;N1-[4-chloro-2-(trifluoromethoxy)phenyl]acetamide

Molecular Formula: C9H7ClF3NO2Molecular Weight: 253.605590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIYOBXWNWKZLSR-UHFFFAOYSA-N

• 2-Dodecyl-N-(2,2,6,6-tetrmethyl-4-piperidiny)succinimide
IUPAC Name: 3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,5-dione | CAS Registry Number: 79720-19-7
Synonyms: EINECS 279-242-6, CID174179, 2,5-Pyrrolidinedione, 3-dodecyl-1-(2,2,6,6-tetramethyl-4-piperidinyl)-, 3-Dodecy-1-(2,2,6,6-tetramethyl-4-piperidinyl)-2,5-pyrrolidinedione, 3-Dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidine-2,5-dione, 154636-38-1, 164252-36-2

Molecular Formula: C25H46N2O2Molecular Weight: 406.644940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBIXXCXCZOZFCO-UHFFFAOYSA-N

• 2,4-Dichloro-4'-aminodiphenyl ester
IUPAC Name: 4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 14861-17-7
Synonyms: Aminonitrofen, Amino-nitrofen, CCRIS 8005, 4-(2,4-Dichlorophenoxy)aniline, 4-(2,4-Dichlorophenoxy)benzenamine, EINECS 238-932-7, 2,4-Dichloro-4'-aminodiphenyl ether, 2',4'-Dichloro-4-aminobiphenyl ether, 2,4-Dichlorophenyl p-aminophenyl ether, 4-Amino-2',4'-dichlorodiphenyl ether, Benzenamine, 4-(2,4-dichlorophenoxy)-, 2,4-Dichloro-1-(4-aminophenoxy)benzene, ANILINE, p-(2,4-DICHLOROPHENOXY)-, LS-19698

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWDOREOERSVIRK-UHFFFAOYSA-N

• 1,6-Naphthyridine-2-carboxylic acid
IUPAC Name: 1,6-naphthyridine-2-carboxylate | CAS Registry Number: 197507-59-8
Synonyms: ZINC00154200, CID6930972

Molecular Formula: C9H5N2O2-Molecular Weight: 173.148200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZZMWXQJCJUCEJ-UHFFFAOYSA-M

• 4-Naphthalen-2-yl-4-oxo-butyric acid methyl ester
IUPAC Name: methyl 4-naphthalen-2-yl-4-oxobutanoate | CAS Registry Number: 1590-21-2
Synonyms: ZINC02580948, AC1MC21R, CTK4C9923, AKOS005941691, AG-E-08336, methyl 4-naphthalen-2-yl-4-oxobutanoate, KB-193515, FT-0633687

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUTZIVCVBFCEBY-UHFFFAOYSA-N

• (S)-4-Amino-3-hydroxybutanoic acid
IUPAC Name: (3S)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-05-0
Synonyms: (S)-4-AMINO-3-HYDROXYBUTANOIC ACID, (3S)-4-amino-3-hydroxybutanoic acid, SBB065945, (S)-(+)-Amino-3-hydroxybutanoic acid, (S)-(+)-4-Amino-3-hydroxybutyric acid, PubChem5723, AC1ODZKT, UNII-CM46XGM78M, CHEMBL296263, (S)-(+)-3-Hydroxy-GABA, CTK5D1896, CHEBI:162158, MolPort-003-983-914, DNC014732, AG-G-73773, (3S)-4-azanyl-3-oxidanyl-butanoic acid, AC-13943, AK126642, Butanoic acid,4-amino-3-hydroxy-, (3S)-, KB-211529

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N

• 5-Methylsulfonaminoindole-2-carboxylic Acid
IUPAC Name: 5-(methanesulfonamido)-1H-indole-2-carboxylic acid | CAS Registry Number: 150975-95-4
Synonyms: CID60948, 5-METHANESULFONAMIDOINDOLE-2-CARBOXYLIC ACID

Molecular Formula: C10H10N2O4SMolecular Weight: 254.262400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AHXMYKDPQPQFMW-UHFFFAOYSA-N

• 3-Hydroxymethyl-1,3-benzothiazole-2-thione
IUPAC Name: 3-(hydroxymethyl)-1,3-benzothiazole-2-thione | CAS Registry Number: 3161-57-7
Synonyms: 3-(hydroxymethyl)-1,3-benzothiazole-2-thione, T0504-0611, ZINC00404880, Enamine_001070, AC1LGZ3G, SCHEMBL8079249, MolPort-000-873-617, HMS1397A14, AKOS002663071, ZB013600, 3-hydroxymethyl-3H-benzothiazole-2-thione, 2(3H)-Benzothiazolethione, 3-(hydroxymethyl)-, 3B3-066307, 3-(hydroxymethyl)-2,3-dihydro-1,3-benzothiazole-2-thione

Molecular Formula: C8H7NOS2Molecular Weight: 197.277280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDMPSCVFJMUEOS-UHFFFAOYSA-N

• 2-Cyano-3-(4-methylphenyl)acrylic acid
IUPAC Name: (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate | CAS Registry Number: 20374-48-5
Synonyms: ZINC00163685, ZINC00163687, CID1558660

Molecular Formula: C11H8NO2-Molecular Weight: 186.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSMAAVBAABUVMQ-UXBLZVDNSA-M

• 3-(2-Chlorophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(2-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-26-4
Synonyms: 3-(2-chlorophenyl)prop-2-yn-1-ol, AG-H-21560, ZINC02525614, AC1N3FMI, SureCN3351674, CTK5E7520, MolPort-000-930-530, 3-(2-chlorophenyl)-2-propyn-1-ol, OR7380, AKOS004117876, 2-Propyn-1-ol,3-(2-chlorophenyl)-, 3-(2-Chloro-phenyl)-prop-2-yn-1-ol, KB-26535, FT-0641751, A839853

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSXDNZKHJDLN-UHFFFAOYSA-N

• 2-[4-(1,3-Dithiolan-2-yl)phenoxy]acetamidoxime
IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide | CAS Registry Number: 262607-85-2
Synonyms: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxyethanimidamide, AC1MC5CI, Maybridge1_008384, CTK4F7514, AG-E-82241, KB-84315, A818346, 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-oxidanyl-ethanimidamide, Ethanimidamide,2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-hydroxy-, 2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]-NA'A inverted exclamation markA'A -HYDROXYETHANIMIDAMIDE;2-[4-(1,3-DITHIOLAN-2-YL)PHENOXY]ACETAMIDOXIME;SALICYLIC ACID ISOPROPYL ESTER, 96+%

Molecular Formula: C11H14N2O2S2Molecular Weight: 270.371060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEOIYFLEWGZJBK-UHFFFAOYSA-N

• 5-Mercapto-6-azauracil sodium salt
IUPAC Name: sodium;3,5-dioxo-2H-1,2,4-triazine-6-thiolate | CAS Registry Number: 20029-35-0
Synonyms: Sodium 3,5-dioxo-2H-1,2,4-triazine-6-thiolate, ST51056116, sodium (3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)sulfanide, AC1MZ8ZU, AC1Q1UKA, AC1Q1VN6, 5-Mercapto-6-azauracil sodium, CTK4E3084, MolPort-002-463-766, MolPort-016-633-862, ACT06033, SBB081933, AKOS000122523, AKOS015919395, AG-C-18684, AG-E-46574, KB-43513, LS-155396, FT-0637937, EN300-03972

Molecular Formula: C3H2N3NaO2SMolecular Weight: 167.121649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPRSVSYWNNTVKO-UHFFFAOYSA-M

• 3-Chloro-4-fluorotoluene
IUPAC Name: 2-chloro-1-fluoro-4-methylbenzene | CAS Registry Number: 1513-25-3
Synonyms: 2-chloro-1-fluoro-4-methylbenzene, 2-chloro-1-fluoro-4-methyl-benzene, PubChem3436, SureCN256540, AC1MC5X9, KSC527A0J, CTK4C7004, MolPort-000-153-109, ACT13369, ANW-45700, SBB086372, ZINC00389861, AKOS006223217, Benzene,2-chloro-1-fluoro-4-methyl-, AC-7435, AM61785, AS02758, LF10223, RP20958, Benzene, 2-chloro-1-fluoro-4-methyl-

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKNQPNLSEBWZKX-UHFFFAOYSA-N

• 2,4-Diaminophenoxyethanol sulfate
IUPAC Name: 2-(2,4-diaminophenoxy)ethanol | CAS Registry Number: 70643-20-8
Synonyms: 2,4-Diaminophenoxyethanol, 2-(2',4'-Diaminophenoxy)ethanol, EINECS 274-713-2, Ethanol, 2-(2,4-diaminophenoxy)-, (4-(2-Hydroxyethoxy)-1,3-phenylene)diammonium sulphate, 66422-95-5, 70643-19-5

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WCPGNFONICRLCL-UHFFFAOYSA-N

• 1,4-Dicyano-2-(trifluoromethoxy)benzene
IUPAC Name: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile | CAS Registry Number: 175278-16-7
Synonyms: 2-(trifluoromethoxy)benzene-1,4-dicarbonitrile, 2-(Trifluoromethoxy)terephthalonitrile, ZINC00167285, AC1MC6G9, CTK4D5846, MolPort-001-773-183, SBB094601, AKOS015836115, AG-E-25718, AS02774, TL00667, (TRIFLUOROMETHOXY)TEREPHTHALONITRILE, KB-150795, FT-0606864, 1,4-Benzenedicarbonitrile,2-(trifluoromethoxy)-, I01-13046, 1,4-benzenedicarbonitrile, 2-(trifluoromethoxy)-;2-(Trifluoromethoxy)terephthalonitrile;

Molecular Formula: C9H3F3N2OMolecular Weight: 212.128130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SIJNPBWOOSQUOS-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 2'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

• 3-(3-Chlorophenyl)prop-2-yn-1-ol
IUPAC Name: 3-(3-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 80151-33-3
Synonyms: 3-(3-chlorophenyl)prop-2-yn-1-ol, AG-H-21563, ZINC02525615, AC1N42KX, SureCN3351668, CTK5E7523, MolPort-000-930-531, 3-(3-chlorophenyl)-2-propyn-1-ol, OR7381, AKOS004117877, 2-Propyn-1-ol,3-(3-chlorophenyl)-, RP02488, 3-(3-Chloro-phenyl)-prop-2-yn-1-ol, BL006488, KB-26801, FT-0641752, Y4129, A839855

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSWQDMZGLWMJEG-UHFFFAOYSA-N

• 1-(2-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-96-9
Synonyms: 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(2-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290498, AC1MC4PA, ACMC-1BX9K, CTK4C6120, AG-D-95337, KB-146435, FT-0643432, A808872, 1-[(2-bromophenyl)methyl]-1-methoxy-3-phenyl-urea

Molecular Formula: C15H15BrN2O2Molecular Weight: 335.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCMQYIGRXRLWTJ-UHFFFAOYSA-N


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