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2001 to 2050 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
• 2'-Nitrobenzanilide
IUPAC Name: N-(2-nitrophenyl)benzamide | CAS Registry Number: 728-90-5
Synonyms: o'-Nitrobenzanilide, 2'-Nitrobenzalide, Benzanilide, 2'-nitro-, 2-Nitro-N-benzoylaniline, N-(o-Nitrophenyl)benzamide, Benzamide, N-(2-nitrophenyl)-, 2-NITROBENZANILIDE, AIDS166688, AIDS-166688, EINECS 211-978-5, NSC406275, ZINC03851667, NSC 406275, NCI60_003853, AI3-01081, ST5410409, EU-0069664

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARMSTQBMUHJXHU-UHFFFAOYSA-N

• 2,4,6-Trichlorophenol Sodium Salt
IUPAC Name: 2,4,6-trichlorophenol | CAS Registry Number: 3784-03-0
Synonyms: Phenachlor, Dowicide 2S, Phenaclor, 2,4,6-TRICHLOROPHENOL, OMAL, Dowcide 2S, Phenol, 2,4,6-trichloro-, 2,4,6-Trichlorfenol, RCRA waste no. U231, RCRA waste number U231, 1,3,5-Trichlorophenol, PS10_SUPELCO, 2,4,6-:trichlorophenol, CCRIS 605, WLN: QR BG DG FG, Trichlorophenol, 2,4,6-, NCI-C02904, 2,4,6-Trichlorfenol [Czech], T55301_ALDRICH, HSDB 4013

Molecular Formula: C6H3Cl3OMolecular Weight: 197.446420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N

• 2,3-Difluoropropiophenone
IUPAC Name: 1-(2,3-difluorophenyl)propan-1-one | CAS Registry Number: 101712-19-0
Synonyms: 2',3'-Difluoropropiophenone, 3',4'-Difluoropropiophenone, ZINC02600070, CID90086, JRD-0374, EINECS 245-627-2, 23384-72-7

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N

• 1-Cyano ethyl-2-Ethyl-4-methylimidazole
IUPAC Name: 3-(2-ethyl-4-methylimidazol-1-yl)propanenitrile | CAS Registry Number: 23996-25-0
Synonyms: 643793_ALDRICH, EINECS 245-975-5, CID90327, 1-(2-Cyanoethyl)-2-ethyl-4-methylimidazole, 1-Cyanoethyl-2-ethyl-4-methylimidazole, 1H-Imidazole-1-propanenitrile, 2-ethyl-4-methyl-, 2-Ethyl-4-methyl-1H-imidazole-1-propanenitrile, 2-Ethyl-4-methyl-1H-imidazole-1-propiononitrile, 55600-30-1

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIDDPPKZYZTEGS-UHFFFAOYSA-N

• 8-Acetyl-7-methyl-6H-1,2,5-oxadiazolo[3,4-e]indol-6-ol
IUPAC Name: 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone | CAS Registry Number: 159325-84-5
Synonyms: 1-(6-hydroxy-7-methyl-6h-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone, ZINC00087053, PubChem14435, Maybridge1_006869, AC1LDZ02, AC1Q5GO4, CTK4D0035, HMS561A05, MolPort-001-756-792, KST-1B3875, RJC02828, AR-1B2521, AG-E-08647, SDCCGMLS-0066209.P001, KB-147586, A810016, 6H-Pyrrolo[3,2-e]-2,1,3-benzoxadiazole,ethanone deriv., 1-(6-hydroxy-7-methyl-8-pyrrolo[2,3-g][2,1,3]benzoxadiazolyl)ethanone, 1-(6-hydroxy-7-methylpyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone, 1-(7-methyl-6-oxidanyl-pyrrolo[2,3-g][2,1,3]benzoxadiazol-8-yl)ethanone

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEOVCYIWTIZJMV-UHFFFAOYSA-N

• 4-Benzyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(phenylmethyl)thiourea | CAS Registry Number: 13431-41-9
Synonyms: 4-Benzylthiosemicarbazide, 4-Benzylthiosemicarbazone, MLS001006810, NSC263514, ZINC00164199, N-(Phenylmethyl)hydrazinecarbothioamide, FS000838, SMR000349691, Hydrazinecarbothioamide, N-(phenylmethyl)-, ST5211175

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZTRUHAVBRPABTK-UHFFFAOYSA-N

• 4-Amino-2-dimethylamino-5-chloroquinazoline
IUPAC Name: 5-chloro-2-N,2-N-dimethylquinazoline-2,4-diamine | CAS Registry Number: 494763-17-6
Synonyms: ZINC04244992, PubChem6310, AC1MC4MA, Oprea1_026912, CTK4J1304, MolPort-000-159-929, SBB070562, AKOS015911206, AG-F-65636, KB-189047, FT-0644744, 4-Amino-2-dimethylamino-5-chloroquinazoline;, A18811, 5-chloro-N2,N2-dimethylquinazoline-2,4-diamine, 2,4-Quinazolinediamine,5-chloro-N2,N2-dimethyl-, 5-chloro-2-N,2-N-dimethylquinazoline-2,4-diamine, I14-3871

Molecular Formula: C10H11ClN4Molecular Weight: 222.674140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUDASDOHOYYFRW-UHFFFAOYSA-N

• 2,2-Bis(4-isocyanatophenyl)hexafluoropropane
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene | CAS Registry Number: 10224-18-7
Synonyms: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene, ACMC-1BP0D, AC1MC4P9, CTK4A0849, MolPort-001-773-537, ANW-14674, PC3481, AKOS015853720, AG-D-10891, KB-53265, B1509, FT-0609179, 4,4'-(Hexafluoroisopropylidene)bis(isocyanatobenzene), I14-38438, Benzene,1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-isocyanato- (9CI), Isocyanicacid, [2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-p-phenylene ester(7CI,8CI);2,2'-Bis(p-isocyanatophenyl)hexafluoropropane;(Hexafluoroisopropylidene)di-p-phenylene diisocyanate;Bisisocyanotophenylhexafluoropropane;

Molecular Formula: C17H8F6N2O2Molecular Weight: 386.248039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QIPLQPPNURSGKC-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-3-carboxylic acid
IUPAC Name: 3-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 728919-21-9
Synonyms: ZINC02529001, CID7016775

Molecular Formula: C15H13O2-Molecular Weight: 225.262520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNROSMDZFNPPB-UHFFFAOYSA-M

• 4-Bromo-N-isopropylamphetamine hydrochloride
IUPAC Name: 1-(4-bromophenyl)-N-propan-2-ylpropan-2-amine;hydrochloride | CAS Registry Number: 109971-39-3
Synonyms: AKOS015908632, 4-bromo-n-isopropylamphetamine hydrochloride, KB-190136, I14-34658

Molecular Formula: C12H19BrClNMolecular Weight: 292.642960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RVDPTMDJNCSWST-UHFFFAOYSA-N

• 4,5-Dimethoxy-2-nitrobenzonitrile
IUPAC Name: 4,5-dimethoxy-2-nitrobenzonitrile | CAS Registry Number: 102714-71-6
Synonyms: SBB039884, AG-D-12427, 4,5-dimethoxy-2-nitrobenzenecarbonitrile, ZINC01431720, 6-Nitroveratronitrile, PubChem4768, ACMC-1BPCA, AC1LTNO1, SureCN2773208, 650102_ALDRICH, AC1Q46I6, CTK4A1423, MolPort-000-474-090, 4,5-dimethoxy-2-nitro benzonitrile, 4,5-Dimethoxy-2-nitro-benzonitrile, ANW-14736, STK741345, Benzonitrile,4,5-dimethoxy-2-nitro-, AKOS000271460, 1-Cyano-4,5-dimethoxy-2-nitrobenzene

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQSQQGDTYKGCOT-UHFFFAOYSA-N

• 4-Amino-4'-Nitro Diphenyl Sulfide
IUPAC Name: 4-(4-nitrophenyl)sulfanylaniline | CAS Registry Number: 101-59-7
Synonyms: WLN: ZR DSR DNW, 4-Amino-4'-nitrodiphenyl sulfide, 4-(p-Nitrophenylthio)aniline, 4-Amino-4'-nitrophenyl sulfide, 4-Nitro-4'-aminophenyl sulfide, CCRIS 3894, p-((p-Nitrophenyl)thio)aniline, A69188_ALDRICH, p-Aminophenyl p-nitrophenyl sulfide, MLS000720145, 4-((4-Nitrophenyl)thio)aniline, 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-nitrophenyl sulfide, p-[(p-Nitrophenyl)thio]aniline, 4-Amino-4'-nitrodiphenyl thioether, p-(p-Nitrophenylmercapto)aniline, 4-[(4-nitrophenyl)thio]aniline, Aniline, p-[(p-nitrophenyl)thio]-, EINECS 202-957-1, NSC 23568

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBPKGHOGUVVDLF-UHFFFAOYSA-N

• 5-Trifluoromethylindoline
IUPAC Name: 5-(trifluoromethyl)-2,3-dihydro-1H-indole | CAS Registry Number: 162100-55-2
Synonyms: 5-(Trifluoromethyl)indoline, 5-(Trifluoromethyl)-indoline, PubChem1714, zlchem 1057, AGN-PC-00P9JY, SureCN4991137, CTK5B9866, ZLD0523, MolPort-002-041-712, ANW-48359, ZINC02384124, AKOS009133035, AG-G-37496, RD-0116, AK-29902, BR-29902, KB-44164, N455, Butanoic acid,manganese(2+) salt (2:1), AB1005681

Molecular Formula: C9H8F3NMolecular Weight: 187.161730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUMDFCREMBCVGP-UHFFFAOYSA-N

• 2-(4-Nitrophenyl)ethanol
IUPAC Name: 2-(4-nitrophenyl)ethanol | CAS Registry Number: 100-27-6
Synonyms: Benzeneethanol, 4-nitro-, 4-Nitrophenethyl alcohol, 4-Nitrobenzeneethanol, Phenethyl alcohol, p-nitro-, 2-(p-Nitrophenyl)ethanol, P-NITROPHENETHYL ALCOHOL, CCRIS 6079, Oprea1_314753, 183466_ALDRICH, EINECS 202-835-8, NSC 55519, NSC55519, BRN 1866148, LS-299, ZINC01510307, AI3-36320, NCGC00091653-01, 4-06-00-03083 (Beilstein Handbook Reference), InChI=1/C8H9NO3/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4,10H,5-6H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKMXRUOZUUKSON-UHFFFAOYSA-N

• 4-Bromo-3,5-difluorobenzotrifluoride
IUPAC Name: 2-bromo-1,3-difluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 499238-36-7
Synonyms: 2-bromo-1,3-difluoro-5-(trifluoromethyl)benzene, 2,6-Difluoro-4-(trifluoromethyl)bromobenzene, AC1MCUI8, CTK4J1822, MolPort-001-771-451, PC0321, SBB102369, AKOS015853357, AG-F-67219, AK135912, KB-105522, KB-226177, FT-0644757, 4-Bromo-alpha,alpha,alpha,3,5-pentafluorotoluene, A827897, I01-14970, 2-bromanyl-1,3-bis(fluoranyl)-5-(trifluoromethyl)benzene

Molecular Formula: C7H2BrF5Molecular Weight: 260.986796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJDJSTBBLBVDDK-UHFFFAOYSA-N

• 4-Amino-3,5-dibromobenzoic acid
IUPAC Name: 4-amino-3,5-dibromobenzoic acid | CAS Registry Number: 4123-72-2
Synonyms: 4-amino-3,5-dibromobenzoic acid, AE-641/00784039, Benzoic acid, 4-amino-3,5-dibromo-, AG-F-46792, PubChem22563, SureCN865991, AGN-PC-00IRW4, CTK4I4492, MolPort-005-980-778, 4-Amino-3,5-dibromo-benzoic acid, ACT00361, ANW-47453, Benzoic acid,4-amino-3,5-dibromo-, AKOS015919572, AK-35094, BR-35094, KB-36311, TL8007344, AM20080737, FT-0080187

Molecular Formula: C7H5Br2NO2Molecular Weight: 294.928100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWYQFZKTKAMCLU-UHFFFAOYSA-N

• 4'-tert-Butyl-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 73471-97-3
Synonyms: 1-(4-tert-butylphenyl)-2,2,2-trifluoroethanone, 1-[4-(tert-butyl)phenyl]-2,2,2-trifluoroethan-1-one, 4'-t-butyl-2,2,2-trifluoroacetophenone, ST51042119, ZINC02378554, AC1MBVNQ, SureCN9560214, CTK5D8058, MolPort-000-152-653, SBB097585, AKOS005259362, AB08905, AG-A-63528, AG-G-90628, KB-87007, FT-0641462, A837839, 1-(4-tert-butyl-phenyl)-2,2,2-trifluoro-ethanone, 1-(4-tert-butylphenyl)-2,2,2-tris(fluoranyl)ethanone, Ethanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2,2-trifluoro-

Molecular Formula: C12H13F3OMolecular Weight: 230.226230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHXRQPPRZMKDB-UHFFFAOYSA-N

• 2,5-Diethoxyaniline
IUPAC Name: 2,5-diethoxyaniline | CAS Registry Number: 94-85-9
Synonyms: 2,5-Diethoxy aniline, Aniline, 2,5-diethoxy-, Benzenamine, 2,5-diethoxy-, Aminohydroquinone diethyl ether, 524220_ALDRICH, NSC7486, Aniline, 2,5-diethoxy- (8CI), NSC 7486, EINECS 202-369-5, ZINC00157614, AI3-16638, ST5405881, InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 5-Allyl-2-hydroxy-3-methoxy benzoic acid methyl ester
IUPAC Name: methyl 2-hydroxy-3-methoxy-5-prop-2-enylbenzoate | CAS Registry Number: 85614-43-3
Synonyms: Methyl 5-allyl-3-methoxysalicylate, 652059_ALDRICH, EINECS 287-929-7, CID3020842

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYSUGZLJKRSLHM-UHFFFAOYSA-N

• 4-Cyano-2-fluorobenzoic acid
IUPAC Name: 4-cyano-2-fluorobenzoic acid | CAS Registry Number: 164149-28-4
Synonyms: 2-Fluoro-4-cyanobenzoic acid, 4-cyano-2-fluorobenzoicacid, SBB028478, AG-E-13976, PubChem4603, ACMC-1BZBK, AC1LBXF3, SureCN389029, KSC489O1D, 2-Fluoro-4-cyanobenzoicacid;, 4-Carboxy-3-fluorobenzonitrile, TOSLAB 49108, CTK3I9711, TIMTEC-BB SBB028478, TOS-BB-0109, MolPort-001-777-147, Benzoic acid, 4-cyano-2-fluoro-, ACT01026, ANW-22075, BBL005299

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEJMSTJTAWACNI-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid
IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 3-Fluorobenzhydrazide
IUPAC Name: 3-fluorobenzohydrazide | CAS Registry Number: 499-55-8
Synonyms: 3-Fluorobenzohydrazide, 3-Fluorobenzoic hydrazide, 536326_ALDRICH, NSC522533, CID351640, STK020472, ZINC00403973

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UUISEXNUHLZEDB-UHFFFAOYSA-N

• 3-Nitroformanilide
IUPAC Name: N-(3-nitrophenyl)formamide | CAS Registry Number: 102-38-5
Synonyms: m-Nitroformanilide, 3'-Nitroformanilide, N-Formyl-m-nitroaniline, N-(3-Nitrophenyl)formamide, ZINC00153605, ST5406965, TL8000591

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDUUALALDXTAD-UHFFFAOYSA-N

• 2-Amino-4-trifluoromethyl-1,5-benzendisulfonamide
IUPAC Name: 4-amino-6-(trifluoromethyl)benzene-1,3-disulfonamide | CAS Registry Number: 654-62-6
Synonyms: 2pow, 09575_FLUKA, NSC44625, EINECS 211-506-8, NSC 44625, aromatic/heteroaromatic sulfonamide 11, 2,4-Disulfamyl-5-trifluoromethylaniline, ST5320083, 4-Amino-6-(trifluoromethyl)benzene-1,3-disulfonamide, 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulfonamide, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)-, 1,3-Benzenedisulfonamide, 4-amino-6-(trifluoromethyl)- (9CI), 5-Amino-alpha,alpha,alpha-trifluorotoluene-2,4-disulphonamide, 5-Amino-.alpha.,.alpha.,.alpha.-trifluorotoluene-2,4-disulfonamide, I7C

Molecular Formula: C7H8F3N3O4S2Molecular Weight: 319.281330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KRVABEGPNKGLOT-UHFFFAOYSA-N

• (4-Fluorobenzyl)pyridin-3-ylmethyl-amine
IUPAC Name: 1-(4-fluorophenyl)-N-(pyridin-3-ylmethyl)methanamine | CAS Registry Number: 113248-64-9
Synonyms: (4-Fluorobenzyl)pyridin-3-ylmethylamine, [(4-fluorophenyl)methyl](pyridin-3-ylmethyl)amine, 3-Pyridinemethanamine,N-[(4-fluorophenyl)methyl]-, AG-390/25100006, [(4-fluorophenyl)methyl](3-pyridylmethyl)amine, AC1LFELI, BAS 05987590, ACMC-20dp1f, TimTec1_008114, Oprea1_549794, SureCN10559908, CTK4A8169, MolPort-000-155-530, HMS1557A18, SBB018140, AKOS000239579, AG-D-32943, MCULE-7143530245, KB-88299, (4-Fluoro-benzyl)-pyridin-3-ylmethyl-amine

Molecular Formula: C13H13FN2Molecular Weight: 216.254123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FALPYPALLCTAIS-UHFFFAOYSA-N

• 1-Benzoyl-4-phenylsemicarbazide
IUPAC Name: 1-benzamido-3-phenylurea | CAS Registry Number: 1152-32-5
Synonyms: 1-benzamido-3-phenylurea, ST50410462, ZINC00083901, AC1LDVMX, Maybridge1_006757, 1-benzamido-3-phenyl-urea, CBDivE_013351, SureCN12305515, CTK4A9244, HMS560L03, MolPort-000-151-359, N-[(phenylcarbamoyl)amino]benzamide, SBB101584, STK414202, 2-benzoyl-N-phenylhydrazinecarboxamide, AKOS001198253, AG-B-89760, MCULE-3637748786, KB-81739, KB-93659

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPMMTXFVYJICDR-UHFFFAOYSA-N

• 4-Chloro Benzothiazolone
IUPAC Name: 4-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 39205-62-4
Synonyms: EINECS 254-354-8, 4-Chloro-2(3H)-benzothiazolone, 4-Chlorobenzothiazol-2(3H)-one, CID94494, 2(3H)-Benzothiazolone, 4-chloro-, ST5448288, ST5450614

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBFOZAKOORJAMK-UHFFFAOYSA-N

• 2,6-Naphthalene disulfonic acid disodium salt
IUPAC Name: naphthalene-2,6-disulfonic acid | CAS Registry Number: 1655-45-4
Synonyms: Ebert-Merz beta-acid, Naphthalene-2,6-disulfonic acid, Ebert-Merz .beta.-acid, 2,6-NAPHTHALENEDISULFONIC ACID, Naphthalene-2,6-disulphonic acid, NSC37041, 2, 6-Naphthalenedisulfonic acid, CHEBI:41070, AIDS124528, AIDS-124528, EINECS 209-471-9, EINECS 216-735-7, NSC 37041, Disodium naphthalene-2,6-disulphonate, 2,6-NAPHTHALENEDISULPHONIC ACID, DB04640, C16194, 581-75-9, BIH

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FITZJYAVATZPMJ-UHFFFAOYSA-N

• 4-Benzylphenylacetonitrile
IUPAC Name: 2-(4-benzylphenyl)acetonitrile | CAS Registry Number: 101096-72-4
Synonyms: 2-(4-benzylphenyl)acetonitrile, ST50408441, ZINC02528067, ACMC-20amog, AC1LCAC9, SureCN625190, AC1Q4S12, 2-[4-benzylphenyl]ethanenitrile, CTK3J3400, MolPort-000-151-449, AKOS015839222, AG-D-07438, MCULE-6328551617, KB-97613, FT-0617673, I14-26953, Acetonitrile,(a-phenyl-p-tolyl)- (6CI);(4-Benzylphenyl)acetonitrile;4-Benzylbenzyl cyanide;

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNZDBGKQDKFAPR-UHFFFAOYSA-N

• 8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
IUPAC Name: 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one | CAS Registry Number: 50892-62-1
Synonyms: 8-Chloro-5,10-dihydrodibenzo[b,e][1,4]diazepin-11-one, 8-Chloro-5,10-dihydrodebenzo[b,e][1,4]diazepin-11-one, 3-chloro-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one, PubChem15684, AC1MTOO1, SureCN1368761, Oprea1_816901, CHEMBL396034, CTK6H1677, CHEBI:488665, MolPort-003-845-800, ANW-59981, ZINC02387146, AKOS000282887, AB10377, AC-5494, AG-C-92424, AG-F-71523, AK-28072, KB-200304

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVWNDABPZGGQFE-UHFFFAOYSA-N

• 6-Bromo-4-hydroxycoumarin
IUPAC Name: 6-bromo-4-hydroxychromen-2-one | CAS Registry Number: 4139-61-1
Synonyms: 6-Bromo-4-Hydroxycoumarin, 6-bromo-4-hydroxy-2h-chromen-2-one, CHEMBL2032372, 6-bromo-4-hydroxychromen-2-one, SBB067637, 6-Bromo-4-hydroxy-2H-1-Benzopyran-2-one, AC1LEN2C, AC1Q78K2, 6-bromo-2-hydroxychromen-4-one, CTK4I4779, MolPort-000-152-124, ACT08288, ANW-57783, AKOS005203312, AG-A-89280, MCULE-8864295793, AK-42852, KB-199207, 2H-1-Benzopyran-2-one,6-bromo-4-hydroxy-, FT-0635147

Molecular Formula: C9H5BrO3Molecular Weight: 241.038200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNMCTCABMSGXGR-UHFFFAOYSA-N

• 5,6,7,8,9,10,11Decahydro-cyclododeca[b]pyridine
IUPAC Name: 13-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene | CAS Registry Number: 6571-43-3
Synonyms: ZINC02141030, CID81047, EINECS 229-490-6, ST5319776, 5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca(b)pyridine

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEOGXNQAWCDJJN-UHFFFAOYSA-N

• 2-Acetyl Phenothiazine
IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone | CAS Registry Number: 6631-94-3
Synonyms: 2-Acetylphenothiazine, 3-Acetylphenothiazine, MLS000047624, 1-(10H-Phenothiazin-2-yl)ethanone, Methyl phenothiazin-2-yl ketone, Ethanone, 1-(10H-phenothiazin-2-yl)-, NSC57951, EINECS 229-626-4, NSC169669, STK301831, ZINC00119687, SMR000033635, AK-968/41128722, SR-01000597201-3, InChI=1/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWGBOHJGWOPYCL-UHFFFAOYSA-N

• 4-Chloro-2-fluorobenzenesulphonyl chloride
IUPAC Name: 4-chloro-2-fluorobenzenesulfonyl chloride | CAS Registry Number: 141337-26-0
Synonyms: 4-Chloro-2-fluorobenzenesulfonyl chloride, 4-chloro-2-fluorobenzenesulphonyl chloride, 4-Chloro-2-fluorobenzene-1-sulfonyl chloride, PubChem8447, ACMC-1BYLY, 4-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCU84, 555983_ALDRICH, CTK0H3698, MolPort-000-152-948, ANW-73481, PC9617, SBB097383, AKOS000117045, AG-D-82362, chloro(4-chloro-2-fluorophenyl)sulfone, AK-59255, KB-72267, 4-chloro-2-fluorobenzene sulfonyl chloride, AB1003271

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.056223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFZRENUEJCOCRE-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 3-Bromo-4-chloronitrobenzene
IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene | CAS Registry Number: 16588-26-4
Synonyms: 2-bromo-1-chloro-4-nitrobenzene, 1-Bromo-2-chloro-5-nitrobenzene, SBB064635, ZINC02575300, PubChem4273, ACMC-209dth, AC1MC3KD, SureCN899840, AC1Q1XA1, KSC497G9P, CTK3J7397, MolPort-001-768-611, 2-Bromo-1-chloro-4-nitrobenzene,, ACT00199, ANW-22179, BBL025643, STL368058, AKOS009158015, AG-E-15492, AS00276

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N

• 2-Ethylpiperidine
IUPAC Name: 2-ethylpiperidine | CAS Registry Number: 1484-80-6
Synonyms: .alpha.-Ethylpiperidine, alpha-Ethylpiperidine, Piperidine, 2-ethyl-, EINECS 216-058-7, NSC211477, SBB004312, NSC 211477, TL8001057, 78738-37-1

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBBKKFZGCDJDQK-UHFFFAOYSA-N

• 1,2-Dimethyl-1H-indole-3-carbonitrile
IUPAC Name: 1,2-dimethylindole-3-carbonitrile | CAS Registry Number: 51072-84-5
Synonyms: 1,2-dimethylindole-3-carbonitrile, ZINC00049936, PubChem7331, AC1LEC1E, SureCN1161411, 3-cyano-1,2-dimethylindole, MLS000768949, STOCK3S-45067, CTK4J3594, MolPort-000-159-550, HMS2779O10, SBB066681, STK731481, AKOS001710981, AG-F-72337, MCULE-1465854802, 1H-Indole-3-carbonitrile,1,2-dimethyl-, KB-85804, SMR000433635, ST4002918

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWHVKHABWPGMGT-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-4-Oxo Carbazole (CAS: 206647-27-0)
• 1-Benzyl-5-ethoxy-2,4-imidazolinedione
IUPAC Name: (5R)-5-ethoxy-1-(phenylmethyl)imidazolidine-2,4-dione | CAS Registry Number: 65855-02-9
Synonyms: ZINC00367637, 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQZCDCFSMSNBP-LLVKDONJSA-N

• 4'-Methylbiphenyl-2-carboxylic acid methyl ester
IUPAC Name: methyl 2-(4-methylphenyl)benzoate | CAS Registry Number: 114772-34-8
Synonyms: Ambap2688, ZINC01259344, BM070, CID1393873, TL8000421

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

InChIKey: IHNIAWHITVGYJJ-UHFFFAOYSA-N

• 1,4-Difluoro-2-methyl-5-nitrobenzene
IUPAC Name: 1,4-difluoro-2-methyl-5-nitrobenzene | CAS Registry Number: 141412-60-4
Synonyms: NSC25759, ZINC01628021, 1,4-difluoro-2-methyl-5-nitrobenzene, 10R-0045

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABWWQMGGJXKGBL-UHFFFAOYSA-N

• 4-Methylamino ethyl Pyridine
IUPAC Name: N-methyl-2-pyridin-4-ylethanamine | CAS Registry Number: 55496-55-4
Synonyms: 4-Methylaminoethylpyridine, 4-(2-Methylamino)ethyl)pyridine, Pyridine, 4-(2-methylaminoethyl)-, 4-(2-(Methylamino)ethyl)pyridine, ALBB-006043, 42PMA-0-0, SBB010229, Methyl-(2-pyridin-4-yl-ethyl)-amine, N-methyl-N-(2-pyridin-4-ylethyl)amine, BAS 09614980

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBUGNURVLWJPK-UHFFFAOYSA-N

• 4-Cyanocinnamic acid
IUPAC Name: (E)-3-(4-cyanophenyl)prop-2-enoic acid | CAS Registry Number: 16642-94-7
Synonyms: 3-(4-cyanophenyl)acrylic acid, 3-(4-cyanophenyl)prop-2-enoicacid, (E)-3-(4-Cyanophenyl)acrylic acid, SBB059536, (2E)-3-(4-cyanophenyl)prop-2-enoic acid, 18664-39-6, 3-(4-cyanophenyl)prop-2-enoic acid, cyanophenylacrylicacid, AC1LEGNK, AC1Q4RDC, SureCN992032, AC1Q71GD, MLS001002945, MolPort-000-931-479, HMS1775I18, HMS2765O17, ACT05738, AR-1E6912, NSC134574, (2E)-3-(4-Cyanophenyl)acrylic acid

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVZQKYCNGNRBV-AATRIKPKSA-N

• 3-Hydroxy-N-[3-(4-morpholinyl)propyl]-2-naphthalenecarboxamide(Naphthol AS-M)
IUPAC Name: 3-hydroxy-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide | CAS Registry Number: 10155-47-2
Synonyms: MLS001082112, CID82414, EINECS 233-426-2, SMR000709201, N-(3-Morpholinopropyl)-3-hydroxy-2-naphthoamide, 3-Hydroxy-N-(3-morpholinopropyl)-2-naphthamide, T5442076, 2-Naphthalenecarboxamide, 3-hydroxy-N-(3-(4-morpholinyl)propyl)-

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTEFEXJNJQIESQ-UHFFFAOYSA-N

• 1-Adamantyl bromomethyl ketone
IUPAC Name: 1-(1-adamantyl)-2-bromoethanone | CAS Registry Number: 5122-82-7
Synonyms: 1-(Bromoacetyl)adamantane, Enamine_005805, Bromomethyl 1-adamantyl ketone, 149292_ALDRICH, EINECS 225-860-6, SBB016590, ZINC00154738, IDI1_008040, LS-67227, Ketone, 1-adamantyl bromomethyl (6CI,7CI,8CI), Bromomethyl tricyclo(3.3.1.13,7)dec-1-yl ketone, 2-Bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethanone, Ethanone, 2-bromo-1-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, Ethanone, 2-bromo-1-tricyclo[3.3.1.1(3,7)-]dec-1-yl-

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWCDIRFSULAMOC-UHFFFAOYSA-N

• 4-Hydroxybenzamide
IUPAC Name: 4-hydroxybenzamide | CAS Registry Number: 41911-58-4
Synonyms: 619-57-8, Benzamide, 4-hydroxy-, 4-Hydroxy-benzamide, SBB058350, 1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE, HBD, p-Hydroxybenzamide, 4-oxidanylbenzamide, ZINC00157088, ACMC-1APVC, AC1Q4ZDX, SureCN162830, AC1L22HG, Oprea1_692786, SureCN10792133, 270253_ALDRICH, CHEMBL123617, CTK2F7050, CHEBI:306048, MolPort-000-156-302

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXSAKPUBHTZHKW-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8
Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N


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