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BetaPharma (Shanghai) Co., Ltd.

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2501 to 2550 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'-Chlorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(2-chlorophenyl)benzoic acid | CAS Registry Number: 3808-93-3
Synonyms: F 1893, F-1893, (1,1'-Biphenyl)-4-carboxylic acid, 2'-chloro-

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTYKBXXCYCXRZ-UHFFFAOYSA-N

• 2-Ethoxy benzamidine hydrochloride
IUPAC Name: 2-ethoxybenzenecarboximidamide;hydrochloride | CAS Registry Number: 18637-00-8
Synonyms: 2-Ethoxybenzamidine hydrochloride, 2-Ethoxy Benzamidine Hydrochloride, 2-Ethoxybenzimidamide hydrochloride, PubChem11862, SureCN5551, 2-Ethoxy-benzamidine HCl, Ambap18637-00-8, Jsp003813, CTK6G2891, MolPort-000-003-604, ANW-58067, AKOS015914741, AC-4503, AG-A-42030, RL02368, AK-90164, 2-ethoxybenzenecarboximidamide hydrochloride, AB1006790, KB-170287, KB-230335

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NGMHLSBQVIXGNZ-UHFFFAOYSA-N

• 3-(1-Piperidinylmethyl)phenol
IUPAC Name: 3-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 73279-04-6
Synonyms: 3-(1-Piperidinomethyl)phenol, 3-(piperidin-1-ylmethyl)phenol, 1-(3-Hydroxybenzyl)piperidine, AE-641/11702937, AG-G-89555, PubChem6815, ACMC-209oqd, AC1LGU1M, SureCN3154468, Oprea1_133944, 3-(1-piperidyl methyl)phenol, CTK5D7717, MolPort-002-801-163, Phenol,3-(1-piperidinylmethyl)-, ANW-36323, AKOS006343444, MCULE-8999393592, AC-19427, AK141974, KB-26385

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORGBERFQYFWYGX-UHFFFAOYSA-N

• 3,4-Difluoromandelic acid
IUPAC Name: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 132741-29-8
Synonyms: 2-(3,4-difluorophenyl)-2-hydroxyacetic acid, SBB063857, AC1LBTC7, SureCN2980094, Jsp001985, CTK8B6996, MolPort-000-154-370, ANW-55755, AKOS005266015, MCULE-7605839300, (3,4-Difluorophenyl)(hydroxy)acetic acid, AC-10450, AK-57919, KB-105163, FT-0614295, ST50408095, A806489, I01-3107, 2-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid

Molecular Formula: C8H6F2O3Molecular Weight: 188.128246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BKHXODARAOCNDJ-UHFFFAOYSA-N

• 1-Methylpiperidine-3- Methanol hydrochloride
IUPAC Name: 1-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 23164-45-6
Synonyms: 1-methyl-3-piperidinol hydrochloride, KB-219267

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGRIOGQBDNKTFC-UHFFFAOYSA-N

• 3-Cyano-4-(dimethylamino)-2-fluorobenzaldehyde
IUPAC Name: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile | CAS Registry Number: 148901-53-5
Synonyms: 6-(dimethylamino)-2-fluoro-3-formylbenzonitrile, 3-Cyano-4-dimethylamino-2-fluorobenzaldehyde, Benzonitrile,6-(dimethylamino)-2-fluoro-3-formyl-, 6-(dimethylamino)-2-fluoro-3-formylbenzenecarbonitrile, ZINC02510229, PubChem2896, AC1MC67O, ACMC-1C776, CTK4C5960, MolPort-000-144-197, BB_SC-4714, SBB064632, STL352083, AKOS006228637, AG-D-94727, MCULE-9886050336, AK112735, KB-31395, FT-0620812, ST51041448

Molecular Formula: C10H9FN2OMolecular Weight: 192.189663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGQREXNGDAXSQI-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethylthio)aniline
IUPAC Name: 3-chloro-4-(trifluoromethylsulfanyl)aniline | CAS Registry Number: 64628-74-6
Synonyms: ZINC02556423, CID2736713, FS000875

Molecular Formula: C7H5ClF3NSMolecular Weight: 227.634510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLOPJEJSRKMVSU-UHFFFAOYSA-N

• 1-Bromo-2,4,6-trimethoxybenzene
IUPAC Name: 2-bromo-1,3,5-trimethoxybenzene | CAS Registry Number: 1131-40-4
Synonyms: 2-Bromo-1,3,5-trimethoxybenzene, 2,4,6-Trimethoxybromobenzene, Bromophloroglucinol trimethyl ether, Benzene, 2-bromo-1,3,5-trimethoxy-, 1-Bromo-2,4,6-trimethoxy-benzene, EINECS 214-464-9, NSC151970, ZINC00038585, NSC 151970, ST054816, AB-016/30008003

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPWYNWSOQOXOPI-UHFFFAOYSA-N

• 3,5-Difluoro-DL-phenylalanine
IUPAC Name: 2-amino-3-(3,5-difluorophenyl)propanoic acid | CAS Registry Number: 32133-37-2
Synonyms: 3,5-difluoro-dl-phenylalanine, DL-3,5-Difluorophenylalanine, 2-amino-3-(3,5-difluorophenyl)propanoic Acid, 3,5-difluorophenylalanine, ST024947, 2-amino-3-(3,5-difluoro-phenyl)-propionic acid, DL-3,5-Difluoro-phe-OH, 2-azanyl-3-[3,5-bis(fluoranyl)phenyl]propanoic acid, ACMC-20ancv, PubChem8479, AC1MC6PB, SureCN188320, AGN-PC-0D7J7D, 546550_ALDRICH, CTK7D4130, MolPort-000-154-470, MolPort-003-990-747, H-DL-PHE(3,5-DIF)-OH, ACT00029, H-DL-PHE(3,5-F2)-OH

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFGMPXZFCIHYIR-UHFFFAOYSA-N

• 2-Biphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-2-phenylbenzene | CAS Registry Number: 19394-61-7
Synonyms: 1-isothiocyanato-2-phenylbenzene, 2-Biphenylisothiocyanate, 2-Isothiocyanato-1,1'-biphenyl, ZINC02571350, AC1LAST2, AC1Q7EXO, 1-isothiocyanato-2-phenyl-benzene, MolPort-000-151-483, AKOS009159239, KB-105278, FT-0637839, EN300-64135, A813681, I14-36501

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAYSYSIGKCDBKZ-UHFFFAOYSA-N

• 1,3,5-Triazine-2.4-dihydroxy, 6-Phenyl-
IUPAC Name: 6-phenyl-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 7459-63-4
Synonyms: EINECS 231-236-4, CID24036, 6-PHENYL-S-TRIAZINE-2,4-DIOL, 6-Phenyl-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGKPZSCTAFFXBV-UHFFFAOYSA-N

• 1,4-Dimethoxyperhydroquinoxalin-2,3-dione
IUPAC Name: 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione | CAS Registry Number: 247564-26-7
Synonyms: 1,4-DIMETHOXYOCTAHYDROQUINOXALINE-2,3-DIONE, AC1MC51L, MLS000577511, STOCK1S-03356, CTK4F4328, MolPort-001-756-975, HMS2436C04, STL321133, AG-E-74297, MCULE-7528563713, SMR000185501, KB-150808, 1,4-dimethoxyoctahydro-2,3-quinoxalinedione, FT-0606889, ST50979222, 1,4-dimethoxy-hexahydroquinoxaline-2,3-dione, 2,3-Quinoxalinedione,octahydro-1,4-dimethoxy-, 2,5-dimethoxy-2,5-diazabicyclo[4.4.0]decane-3,4-dione, 1,4-dimethoxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione

Molecular Formula: C10H16N2O4Molecular Weight: 228.245040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTIORTGFGKWWEJ-UHFFFAOYSA-N

• 2-(3-Hydroxypropyl)benzimidazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 2403-66-9
Synonyms: 2-Benzimidazolepropanol, 1H-Benzimidazole-2-propanol, 2-(3-Hydroxypropyl)-benzimidazole, MLS000710483, IFLab1_004113, NSC62090, 2-(Hydroxypropyl)-1H-benzimidazole, EINECS 219-290-7, WLN: T56 BM DNJ C3Q, NSC 62090, CID75470, BRN 0131721, 1H-Benzimidazole-2-propanol (9CI), ZINC01690998, 2-(.gamma.-Hydroxypropyl)benzimidazole, SDCCGMLS-0065496.P001, 3-(1H-Benzoimidazol-2-yl)-propan-1-ol, BAS 01850714, LS-33147, SMR000280250

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQFSGSFSOWEIGO-UHFFFAOYSA-N

• 6-Amino-5-bromo-1-methyluracil monohydrate
IUPAC Name: 6-amino-5-bromo-1-methylpyrimidine-2,4-dione | CAS Registry Number: 14094-37-2
Synonyms: NSC81011, ZINC01569828, 9X-0813

Molecular Formula: C5H6BrN3O2Molecular Weight: 220.024040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRSRMTYPQQXBMO-UHFFFAOYSA-N

• 1-Butyldimethylmethoxysilane
IUPAC Name: butyl-methoxy-dimethylsilane | CAS Registry Number: 64712-50-1
Synonyms: 1-butyldimethylmethoxysilane, n-Butyldimethylmethoxysilane, AC1MBVHV, butyldimethylmethoxysilane, butyl-methoxy-dimethylsilane, SCHEMBL1260831, MolPort-000-152-566, FCH920837, MFCD01861695, AKOS006346222, ZINC195754828, CC-04302, FT-0640968, S03310, C-02478

Molecular Formula: C7H18OSiMolecular Weight: 146.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNVRPYPOLKSSCA-UHFFFAOYSA-N

• 3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone
IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]methanone | CAS Registry Number: 175136-66-0
Synonyms: Bis[3,5-bis(trifluoromethyl)phenyl]methanone, CDS1_000649, AC1LASCN, Maybridge1_002937, ACMC-1C7YY, DivK1c_001689, CTK4D5292, HMS549N11, MolPort-001-776-628, PC6934, AG-E-24900, KB-70016, FT-0614006, A811759, I14-56988

Molecular Formula: C17H6F12OMolecular Weight: 454.209778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: GATWMPGNBWPCIY-UHFFFAOYSA-N

• 3-(1-Naphthyl)propionic acid
IUPAC Name: 3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 3243-42-3
Synonyms: 1-Naphthalenepropionic acid, alpha-Naphthylpropionate, 1-Naphthalenepropanoic acid, 3-(1-Naphthyl)propanoic acid, 3-(1-Naphthyl)-propionic acid, NSC26065, NSC405993, ST5411427, AE-646/12709029

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRLKVVMRQFFIOQ-UHFFFAOYSA-N

• 2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile
IUPAC Name: 2-ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile | CAS Registry Number: 175204-04-3
Synonyms: 2-ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, CDS1_000753, AC1MC6UY, Maybridge1_005505, DivK1c_001793, CTK4D5578, HMS557C05, MolPort-001-773-586, PC3166, SBB099970, ZINC00162072, AG-E-25306, KB-68606, FT-0612203, A811897, Benzonitrile,2-ethoxy-6-(2,2,2-trifluoroethoxy)-, 2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, tech, 6-ethoxy-2-(2,2,2-trifluoroethoxy)benzenecarbonitrile, 2-ethoxy-6-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile, 2-ETHOXY-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE;2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile, tech

Molecular Formula: C11H10F3NO2Molecular Weight: 245.197810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YZBRNALJPGILPM-UHFFFAOYSA-N

• 2,2-Dichlorocyclopropane-1-carboxamide
IUPAC Name: 2,2-dichlorocyclopropane-1-carboxamide | CAS Registry Number: 75885-60-8
Synonyms: 2,2-dichlorocyclopropane-1-carboxamide, 2,2-Dichlorocyclopropanecarboxamide, SBB056261, AG-H-02656, AC1LBTH3, AC1Q4ZHB, Maybridge1_002106, SureCN7598273, CTK5E2154, HMS547H16, MolPort-001-756-943, 2,2-Dichlorocyclopropanecarboxamide;, CCG-45758, Cyclopropanecarboxamide,2,2-dichloro-, 2,2-dichloro-1-cyclopropanecarboxamide, KB-87118, FT-0609213, 2,2-bis(chloranyl)cyclopropane-1-carboxamide, A838541, SR-01000635508-1

Molecular Formula: C4H5Cl2NOMolecular Weight: 153.994600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POUMCBWMYUEVKF-UHFFFAOYSA-N

• (R)-(-)-2-(Benzyloxycarbonyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 146684-74-4
Synonyms: (3R)-2-[(benzyloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, AC1LELSX, CTK8F0569, Z-[3R]-1,2,3,4-Tetrahydroisoquinolene-3-carboxylic acid, (3R)-2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWVQGUBCAUFBCP-MRXNPFEDSA-N

• 2-Bromo-4-chlorophenylacetic acid methyl ester
IUPAC Name: methyl 2-(2-bromo-4-chlorophenyl)acetate | CAS Registry Number: 24091-92-7
Synonyms: 115871-49-3, Methyl 2-(2-bromo-4-chlorophenyl)acetate, Benzeneacetic acid,2-bromo-4-chloro-, methyl ester, ACMC-20adny, Jsp004810, CTK4A9526, MolPort-005-943-534, ANW-68636, WTI-10363, ZINC21981695, AKOS015889644, AG-D-37060, MCULE-1818647217, AK-76400, KB-21281, KB-228827, FT-0081083, FT-0638390, ST51051736, EN300-76386

Molecular Formula: C9H8BrClO2Molecular Weight: 263.515620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRGRTSYKKXHITJ-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)-1-methoxy-3-phenylurea
IUPAC Name: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea | CAS Registry Number: 149281-92-5
Synonyms: 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenylurea, Urea,N-[(4-bromophenyl)methyl]-N-methoxy-N'-phenyl-, ZINC04290499, ACMC-20n5nx, AC1MC4PD, CTK4C6118, AKOS015911979, AG-D-95335, KB-147134, FT-0643431, A808871, 1-[(4-bromophenyl)methyl]-1-methoxy-3-phenyl-urea, I14-36248

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

InChIKey: WYDKNFJQDWCDAA-UHFFFAOYSA-N

• 2-Amino-4-[3,5-bis(trifluoromethyl)phenyl]amino-1,3,5-triazine
IUPAC Name: 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66088-50-4
Synonyms: ST51001855, 2-N-[3,5-bis(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, ZINC00073732, PubChem13386, AC1MC4BM, Maybridge1_006101, MLS000861144, CTK7E1251, HMS558N07, MolPort-001-771-944, HMS2789O11, CCG-1031, AG-C-17174, AG-G-48996, KB-86645, SMR000459928, FT-0611099, C-5479, N2-[3,5-di(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))[3,5-bis(trifluoromethyl)phenyl]amine

Molecular Formula: C11H7F6N5Molecular Weight: 323.197199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XHHILSKOTPAJFK-UHFFFAOYSA-N

• 4-Cyclohexylphenol
IUPAC Name: 4-cyclohexylphenol | CAS Registry Number: 1131-60-8
Synonyms: p-Cyclohexylphenol, Phenol, 4-cyclohexyl-, Phenol, p-cyclohexyl-, 4-CYCLOHEXYLPHENOL, 2(4)-Cyclohexylphenol, Phenol, 2(or 4)-cyclohexyl-, Phenol, p-cyclohexyl- (8CI), NSC5245, NSC 5245, EINECS 214-465-4, ZINC01474003, AI3-09330, EU-0033713, PB271082360, 72495-97-7

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAHMVZYHIJQTQC-UHFFFAOYSA-N

• 2-Chloro-6-fluoro-3-methylbenzoic acid
IUPAC Name: 2-chloro-6-fluoro-3-methylbenzoic acid | CAS Registry Number: 32890-89-4
Synonyms: JRD-1040, ST5407358

Molecular Formula: C8H6ClFO2Molecular Weight: 188.583443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCNCNVOMGXWTBZ-UHFFFAOYSA-N

• 4,6-Difluoroindole
IUPAC Name: 4,6-difluoro-1H-indole | CAS Registry Number: 199526-97-1
Synonyms: 4,6-difluoro-1H-indole, AG-E-45902, ZINC02572573, PubChem7179, AC1MCTYA, ACMC-209f4a, SureCN1405470, 1H-Indole,4,6-difluoro-, 4,6-Difluoro-1H-indole;, CTK4E2811, MolPort-000-003-201, WT597, ANW-23864, SBB086885, AKOS005255536, 199526-97-1 4,6-difluoroindole, LS20302, QC-3544, RP21684, AC-11479

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHICCULQVCEWFH-UHFFFAOYSA-N

• 2,2-Dichloro-1,1-difluoroethyl methyl ether
IUPAC Name: 2,2-dichloro-1,1-difluoro-1-methoxyethane | CAS Registry Number: 76-38-0
Synonyms: methoxyflurane, Penthrane, Anecotan, Pentrane, Methoxyfluran, Methoflurane, Metoxfluran, Metoxifluran, Analgizer, Methofane, Methoxane, Metofane, Inhalan, Pentran, Methoxifluranum, Methofluranum, Ingalan, Penthrane (VAN), Metofane (VAN), Penthrane (TN)

Molecular Formula: C3H4Cl2F2OMolecular Weight: 164.966066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFKMCNOHBTXSMU-UHFFFAOYSA-N

• 4,6-Difluorooxindole
IUPAC Name: 4,6-difluoro-1,3-dihydroindol-2-one | CAS Registry Number: 247564-57-4
Synonyms: 4,6-DIFLUOROOXINDOLE, 4,6-difluoroindolin-2-one, 4,6-DIFLUORO-2-OXOINDOLE, 4,6-Difluoro-1,3-dihydro-2H-indol-2-one, PubChem1678, SureCN9834315, 4,6-difluoro-2H-indol-2-one, CTK8B5085, MolPort-001-773-404, ACT02511, ANW-47468, SBB088239, ZINC02572577, AKOS006230641, 4,6-difluoro-1,3-dihydroindol-2-one, MB01675, AK-34332, BR-34332, KB-35788, N454

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVFYSTJIJULFHI-UHFFFAOYSA-N

• 2,4'-Dichloro-4-aminodiphenyl ether
IUPAC Name: 3-chloro-4-(4-chlorophenoxy)aniline | CAS Registry Number: 24900-79-6
Synonyms: Oprea1_787579, 561274_ALDRICH, 3-Chloro-4-(4-chlorophenoxy)aniline, AIDS166527, AIDS-166527, CID90644, NSC14501, EINECS 246-519-8, NSC151251, SBB003128, ZINC01081547, Aniline, 3-chloro-4-(p-chlorophenoxy)-

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

InChIKey: OQOCWFFSZSSEDS-UHFFFAOYSA-N

• 3-Aminophenylacetic acid
IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N

• 2-Oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridine carboxylic acid
IUPAC Name: 2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxylic acid | CAS Registry Number: 66158-46-1
Synonyms: 1-[4-(trifluoromethyl)benzyl]pyridin-2-one-3-carboxylic acid, 2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid, F2153-0006, 2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxylic Acid, 2-oxo-1-(4-trifluoromethyl-benzyl)-1,2-dihydro-pyridine-3-carboxylic acid, 2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}pyridine-3-carboxylic acid, AC1MCQKM, AC1Q73OY, SureCN3354461, CTK2F2585, MolPort-000-157-916, AKOS005070721, AG-A-17608, MCULE-8988962593, RP15990, KB-105592, FT-0641050, I01-15952, 1-[4-(trifluoromethyl)benzyl]pyrid-2-one-3-carboxylic acid, 2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridine carboxylic acid

Molecular Formula: C14H10F3NO3Molecular Weight: 297.229310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QEVYEOVHIKEWCV-UHFFFAOYSA-N

• 5-(4-Chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine
IUPAC Name: (4-chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-33-4
Synonyms: 5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-ylhydrazine, 4-Chlorobenzyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate, (4-chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate, ZINC00160005, AC1MC5NR, SureCN6477545, CTK4D5337, MolPort-000-152-750, ANW-55551, PC1698, AKOS015850268, AG-E-24968, AK-63045, KB-83045, FT-0619641, A811788, I01-14368, 4-chlorobenzyl 2-hydrazino-4-(trifluoromethyl)pyrimidine-5-carboxylate, 5-(4-Chlorobenzyloxycarbonyl)-4-(trifluoromethyl)-pyrimidin-2-yl hydrazine, 5-(4-chlorobenzyloxycarbonyl)-4-(trifluoromethyl)pyrimidin-2-yl hydrazine

Molecular Formula: C13H10ClF3N4O2Molecular Weight: 346.692310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GAZJHYLRVKLLFC-UHFFFAOYSA-N

• 5-Bromo-2-hydroxy-3-methylbenzenecarboxylicacid
IUPAC Name: 5-bromo-2-hydroxy-3-methylbenzoate | CAS Registry Number: 36194-82-8
Synonyms: ZINC00400040, CID6950981

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMYKOYICVWKQFQ-UHFFFAOYSA-M

• 2-Chloro-5-fluoro-3,8-dimethylquinoline
IUPAC Name: 2-chloro-5-fluoro-3,8-dimethylquinoline | CAS Registry Number: 175204-94-1
Synonyms: 2-chloro-5-fluoro-3,8-dimethylquinoline, ZINC00157262, PubChem5943, AC1MC5UI, CTK0H3844, MolPort-000-153-011, SBB094260, AKOS009157662, AG-E-25398, MCULE-3171999922, AK-62833, KB-83119, ST098558, 2-chloro-5-fluoro-3,8-dimethylquinoline;, FT-0611817, ST51021129, Quinoline, 2-chloro-5-fluoro-3,8-dimethyl-, 2-chloranyl-5-fluoranyl-3,8-dimethyl-quinoline, A811927

Molecular Formula: C11H9ClFNMolecular Weight: 209.647263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHZSLPPYDBJXMQ-UHFFFAOYSA-N

• 2,4-Dimethylphenethylamine
IUPAC Name: 2-(2,4-dimethylphenyl)ethanamine | CAS Registry Number: 76935-60-9
Synonyms: 2-(2,4-dimethylphenyl)ethanamine, 2,4-dimethylbenzeneethanamine, SBB017645, 2-(2,4-dimethylphenyl)ethan-1-amine, AC1Q2LWM, SureCN855681, AC1L97HI, AC1Q2HZ6, Benzeneethanamine,2,4-dimethyl-, CTK5E3609, MolPort-000-154-858, 2-(2,4-dimethylphenyl)ethylamine, ANW-56091, AKOS000155206, AG-B-85108, AG-H-07266, MCULE-7371791215, AK-36337, KB-17695, EN300-55713

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQGZTRKXOUWMAC-UHFFFAOYSA-N

• 6-Bromo-2,4,5-trifluoroaniline
IUPAC Name: 2-bromo-3,4,6-trifluoroaniline | CAS Registry Number: 1481-21-6
Synonyms: 2-Bromo-3,4,6-trifluoroaniline, ZINC00056691, AC1LDAC8, CTK4C5706, 2,4,5-trifluoro-6-bromoaniline, 6-bromo-2,4,5-trifluoroaniline, MolPort-002-500-841, AKOS007930489, AG-D-93575, Benzenamine,2-bromo-3,4,6-trifluoro-, 2-bromanyl-3,4,6-tris(fluoranyl)aniline, KB-68232, FT-0633589, C-4861, Aniline,2-bromo-3,4,6-trifluoro- (7CI,8CI), A808738, I14-26007

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRXOTDULAFLMDA-UHFFFAOYSA-N

• 7-Nitrooxindole
IUPAC Name: 7-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 25369-31-7
Synonyms: 7-Nitro-1,3-dihydroindol-2-one, 7-nitro-oxindole, zlchem 86, PubChem7444, 7-nitroindolin-2-one, SureCN4409786, AC1O502R, CTK4F5567, ZLB0074, MolPort-003-984-701, 2-Indolinone,7-nitro- (8CI);, 7-nitro-1,3-dihydro-indol-2-one, ACT02467, ANW-72876, SBB069419, ZINC21301600, AKOS006294894, AG-E-77572, RD-0142, 2H-Indol-2-one,1,3-dihydro-7-nitro-

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGANBSWHOYEFKJ-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 1-Bromo-2,3,3,3-tetrafluoropropene
IUPAC Name: 1-bromo-2,3,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 666-32-0
Synonyms: 1-bromo-2,3,3,3-tetrafluoroprop-1-ene, AC1MCTQ1, CTK5C4975, AG-G-51408, KB-64965, 1-bromo-2,3,3,3-tetrafluoro-1-propene, 1-Propene,1-bromo-2,3,3,3-tetrafluoro-, A835507, 1-bromanyl-2,3,3,3-tetrakis(fluoranyl)prop-1-ene, Propene,1-bromo-2,3,3,3-tetrafluoro- (7CI,8CI); 1-Bromo-2,3,3,3-tetrafluoropropene

Molecular Formula: C3HBrF4Molecular Weight: 192.937653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RRUCZSCEAWFDBM-UHFFFAOYSA-N

• (S)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4S)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 171877-39-7
Synonyms: (S)-4-Benzylthiazolidine-2-thione, (S)-4-Benzyl-thiazolidine-2-thione, (s)-4-benzyl-1,3-thiazolidine-2-thione, 06357_FLUKA, CTK4D4077, MolPort-001-757-844, ANW-46762, ZINC12650485, AG-E-21205, OR14522, AK-60170, KB-63541, (4S)-4-benzyl-1,3-thiazolidine-2-thione, W3741, A13076, S14-2431

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-VIFPVBQESA-N

• 3,4-Dimethoxyphenylboronic acid pinacol ester
IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 365564-10-9
Synonyms: BM303

Molecular Formula: C14H21BO4Molecular Weight: 264.125140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPWUFMRNTUHMJD-UHFFFAOYSA-N

• 1-Methoxy-4-n-pentylbenzene
IUPAC Name: 1-methoxy-4-pentylbenzene | CAS Registry Number: 20056-58-0
Synonyms: Anisole, p-pentyl-, 1-Methoxy-4-pentylbenzene, 1-amyl-4-methoxy-benzene, SureCN581719, AC1LB91S, AC1Q56ZL, 1-methoxy-4-pentyl-benzene, Benzene, 1-methoxy-4-pentyl-, CTK4E3169, AR-1H7403, ZINC26893356, AKOS006241265, AG-J-30156, KB-12706, FT-0637941, A814206

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLWHNBIQKCPVTP-UHFFFAOYSA-N

• 8-BR-CAMP NA
IUPAC Name: sodium;6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 76939-46-3
Synonyms: 8-BROMOADENOSINE-3',5'-cyclic-MONOPHOSPHATE, AGN-PC-015JKO, HMS3267O12, A838909, sodium 6-(6-amino-8-bromo-9-purinyl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol, sodium 6-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, sodium;(4aS,6R,7S,7aR)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula: C10H10BrN5NaO6PMolecular Weight: 430.083831 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DMRMZQATXPQOTP-UHFFFAOYSA-M

• 3-tert-Butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine
IUPAC Name: 5-tert-butyl-2-(4-nitrophenyl)pyrazol-3-amine | CAS Registry Number: 251658-55-6
Synonyms: 3-tert-butyl-1-(4-nitrophenyl)-1H-pyrazol-5-amine, 5-tert-butyl-2-(4-nitrophenyl)pyrazol-3-amine, 5-tert-butyl-2-(4-nitro-phenyl)-2h-pyrazol-3-ylamine, ZINC01126443, AC1LP7EW, SureCN1410098, CTK4F5110, MolPort-000-152-591, BBL002815, STK161787, AKOS003347376, ALB-H00180419, AB19575, AG-E-76300, MCULE-9323417755, KB-185203, FT-0644124, 5-tert-butyl-2-(4-nitrophenyl)-3-pyrazolamine, A817677, 1H-Pyrazol-5-amine,3-(1,1-dimethylethyl)-1-(4-nitrophenyl)-

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WVQSWOBETMRYCD-UHFFFAOYSA-N

• (R)-3-Amino-1-benzylpyrrolidine dihydrochloride
IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 215947-36-7
Synonyms: (R)-3-amino-1-benzylpyrrolidine dihydrochloride, PubChem6383, (S)-3-amino-1-benzylpyrrolidine dihydrochloride, CTK8E1517, AKOS015911892, AK-78791, AB1001467, (R)-1-benzylpyrrolidin-3-amine dihydrochloride, I14-3797, (R)-(-)-3-Amino-1-benzylpyrrolidine Dihydrochloride, 113794-48-2

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBBRIIZFMWSCHJ-NVJADKKVSA-N

• 5-Bromo-2,2-difluoro-1,3-benzodioxole
IUPAC Name: 4-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 144584-66-7
Synonyms: ZINC02574995, CID2773297, ST5408648

Molecular Formula: C7H3BrF2O2Molecular Weight: 236.998326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZYHXNOLVSZHH-UHFFFAOYSA-N

• 8-(Hydroxyethylamino)adenine
IUPAC Name: 2-[(6-amino-7H-purin-8-yl)amino]ethanol | CAS Registry Number: 66813-29-4
Synonyms: Etaden, Ethaden, Oprea1_344044, STOCK1N-03634, CID196443, ZINC02029057, Ethanol, 2-((6-amino-1H-purin-8-yl)amino)-, LS-185339

Molecular Formula: C7H10N6OMolecular Weight: 194.193900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CRWIVQWPUFWSCJ-UHFFFAOYSA-N

• 7-Chloro-3-methyl Thianaphthene
IUPAC Name: 7-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 17514-68-0
Synonyms: 7-Chloro-3-MethylBenzo[B]Thiophene, 7-chloro-3-methyl-1-benzothiophene, 7-Chloro-3-methyl benzo[b]thiophene, PubChem13563, SureCN787846, 3-methyl-7-chlorobenzothiophene, 7-Chloro-3-methylbenzothiophene, CTK4D5372, MolPort-001-767-541, ANW-56609, ZINC16123565, 7-chloranyl-3-methyl-1-benzothiophene, AKOS015908978, Benzo[b]thiophene,7-chloro-3-methyl-, AG-E-25017, OR30484, QC-7341, AC-16544, AK-25503, KB-74144

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIURQZBTTSWWOY-UHFFFAOYSA-N

• 2-Fluoro-4-nitroaniline
IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N

• 2',6'-Dichloro-4'-(trifluoromethyl)acetophenone
IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 175205-88-6
Synonyms: 1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone, 2',6'-DICHLORO-4'-(TRIFLUOROMETHYL)ACETOPHENONE, 2,6-Dichloro-4-(trifluoromethyl)acetophenone, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone, AC1MC6FF, SureCN3740447, CTK4D5713, MolPort-001-773-088, ACT00205, ANW-47143, AKOS015919601, AG-E-25489, AK-63681, BR-63681, KB-67670, FT-0610573, W3835, A811960, Ethanone,1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-, 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H5Cl2F3OMolecular Weight: 257.036610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NREOBJSTBKEWNY-UHFFFAOYSA-N


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