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Profile: GTH Chimie Fine - Fine Chemicals deals with fine chemicals, chemical intermediates, active pharmaceutical ingredients and nutraceuticals. Our products include (1-benzyl-4-piperidyl)methanol, (1-ethoxyethylidene)malononitrile, (1-propynyl)tributylstannane, (1s,4s)-2-boc-2,5-diazabicyclo(2.2.1)heptane, 3,6-bis(tert.-butyl)carbazole and '1-(tert.-butoxycarbonyl)-3-piperidone.

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• 3,5-Dichloro Salicylaldehyde
IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde | CAS Registry Number: 90-60-8
Synonyms: 3,5-Dichlorosalicylaldehyde, Salicylaldehyde, 3,5-dichloro-, Benzaldehyde, 3,5-dichloro-2-hydroxy-, 261815_ALDRICH, 2-Hydroxy-3,5-dichlorobenzaldehyde, 3,5-Dichloro-2-hydroxybenzaldehyde, NSC96393, EINECS 202-005-5, NSC 96393, SBB003642, ZINC00154841, FR-0131, Salicylaldehyde, 3,5-dichloro- (8CI)

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FABVMBDCVAJXMB-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-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 4-T-Butylcalix[4]Arene-O,O',O ,O' -Tetraacetic Acid Tetraethyl Ester
Synonyms: Sodium ionophore X, AmbTiB50960, 420484_ALDRICH, 19732_FLUKA, 71747_FLUKA, MolPort-000-001-581, CID2724889, CID 2724889, T2563, B50960, 4-tert-Butylcalix[4]arene-tetraacetic acid tetraethyl ester, 4-tert-Butylcalix[4]arenetetraacetic acid tetraethyl ester, Tetraethyl 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetate, 4-tert-Butylcalix[4]arene-O,O',O'',O'''-tetraacetic Acid Tetraethyl Ester, 4-t-Butylcalix[4]arene-O,O',O",O'"-tetraacetic acid tetraethyl ester, 97%

Molecular Formula: C60H80O12Molecular Weight: 993.270000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: HZHADWCIBZZJNV-UHFFFAOYSA-N

• 2,3-Dichlorobenzonitrile
IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride
IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula: C9H3Cl3O3Molecular Weight: 265.477320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 1-Bromo-4-butylbenzene
IUPAC Name: 1-bromo-4-butylbenzene | CAS Registry Number: 41492-05-1
Synonyms: 4-Bromo-n-butylbenzene, 1-Bromo-4-n-Butylbenzene, ST50405192, 4-n-Butylbromobenzene, PubChem15109, ACMC-209jkm, AC1LAV2E, AC1Q2VDY, 1-(4-Bromophenyl)butane, SureCN687846, 1-Bromo-4-ButYl-Benzene, 4-(But-1-yl)bromobenzene, KSC106O7D, 335762_ALDRICH, 1-Bromo-4-(but-1-yl)benzene, MolPort-001-759-142, ANW-29636, ZINC02390036, AKOS005256901, LS11195

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BRGVKVZXDWGJBX-UHFFFAOYSA-N

• 5-Chloro Benzoxazole
IUPAC Name: 5-chloro-1,3-benzoxazole | CAS Registry Number: 17200-29-2
Synonyms: 5-Chlorobenzoxazole, Maybridge1_004177, BENZOXAZOLE, 5-CHLORO-, 666602_ALDRICH, NSC 24984, NSC24984, BRN 0971560, SBB017040, ZINC00162136, LS-42158

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWMQXAYLHOSRKA-UHFFFAOYSA-N

• 1,5-dichloropentan-3-one
IUPAC Name: 1,5-dichloropentan-3-one | CAS Registry Number: 3592-25-4
Synonyms: 1,5-Dichloropentan-3-one, 1,5-dichlorpentan-3-on, 1,5-Dichloro-pentan-3-one, 36118-60-2, 1,5-Dichloro-3-pentanone, zlchem 115, PubChem2482, AC1LBNUC, AC1Q3UEC, 1,5-Dichloropentan-3-on, 3-Pentanone, 1,5-dichloro-, Jsp006434, CTK6H7230, ZLB0104, MolPort-003-986-788, KST-1B3572, 1 5-DICHLORO-3-PENTANONE, 1,5-Dichloropentan-3-one, tech., ACT02856, AC-873

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYJQMHVYFFZQGY-UHFFFAOYSA-N

• 2,6-Dibromo-4-aminophenol
IUPAC Name: 4-amino-2,6-dibromophenol | CAS Registry Number: 609-21-2
Synonyms: 4-Amino-2,6-dibromophenol, Phenol, 4-amino-2,6-dibromo-, 3,5-Dibromo-4-hydroxyaniline, NSC6217, ARONIS013150, 3',5'-Dibromo-4-hydroxyaniline, CID69107, NSC 6217, EINECS 210-185-1, SBB006577, ZINC00389492, InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HFYPXERYZGFDBD-UHFFFAOYSA-N

• 4-(Diethylamino)Butanenitrile
IUPAC Name: 4-(diethylamino)butanenitrile | CAS Registry Number: 5336-75-4
Synonyms: 4-Diethylaminobutyronitrile, NSC366, gamma-Diethylaminobutyronitrile, Butanenitrile, 4-(diethylamino)-, AIDS018800, AIDS-018800, CID79262, EINECS 226-259-1, 4-(DIETHYLAMINO)BUTYRONITRILE, BBV-082107, AI3-19356

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUVVGLXJJPTXRJ-UHFFFAOYSA-N

• 5-Bromo-2-ethoxybenzaldehyde
IUPAC Name: 5-bromo-2-ethoxybenzaldehyde | CAS Registry Number: 79636-94-5
Synonyms: 515752_ALDRICH, NSC157341, ALBB-001276, CID144901, ZINC00148568, ST5201103, InChI=1/C9H9BrO2/c1-2-12-9-4-3-8(10)5-7(9)6-11/h3-6H,2H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFCBVQSSJAXEJD-UHFFFAOYSA-N

• 2-Acetamidothiazole
IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2-Bromo-4-fluorotoluene
IUPAC Name: 2-bromo-4-fluoro-1-methylbenzene | CAS Registry Number: 1422-53-3
Synonyms: 2-Bromo-5-fluorotoluene, 363847_ALDRICH, 2-Bromo-4-fluoro-1-methylbenzene, EINECS 215-830-0, Benzene, 2-bromo-4-fluoro-1-methyl-, B136, TL806335, ST5405150, InChI=1/C7H6BrF/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFGFOJPGCOYQJK-UHFFFAOYSA-N

• 2-Bromo-5-methylthiophene
IUPAC Name: 2-bromo-5-methylthiophene | CAS Registry Number: 765-58-2
Synonyms: Thiophene, 2-bromo-5-methyl-, 515485_ALDRICH, CID69831, EINECS 212-151-1, ZINC00403354, TL8005238

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACDLOOGOFKSUPO-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane
IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula: C5H9BrO2Molecular Weight: 181.027760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 4-Cyanobenzophenone
IUPAC Name: 4-(benzoyl)benzonitrile | CAS Registry Number: 1503-49-7
Synonyms: 4-Benzoylbenzonitrile, Benzonitrile, 4-benzoyl-, 510440_ALDRICH, EINECS 216-126-6, ZINC00157115, ST5307677, InChI=1/C14H9NO/c15-10-11-6-8-13(9-7-11)14(16)12-4-2-1-3-5-12/h1-9

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSZWJJANSNFQMM-UHFFFAOYSA-N

• 2,5-Difluorobenzonitrile
IUPAC Name: 2,5-difluorobenzonitrile | CAS Registry Number: 64248-64-2
Synonyms: Ambap7219, Benzonitrile, 2,5-difluoro-, 248037_ALDRICH, 2,5-DIFLUORO BENZONITRILE, JRD-0241, EINECS 264-753-9, ZINC00407108, TL8004544

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJTMHIMQUQOLJV-UHFFFAOYSA-N

• (2R)-(-)-Glycidyl tosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 113826-06-5
Synonyms: (R)-Glycidyl tosylate, (-)-Glycidyl tosylate, (R)-(-)-Glycidyl tosylate, CCRIS 6399, (R)-(-)-Glycidyl p-toluenesulfonate, BRN 3592142, Oxiranemethanol, 4-methylbenzenesulfonate, (R)-, (2R)-Oxiran-2-ylmethyl 4-methylbenzenesulfonate, (2R)-(-)-Glycidyl p-toluenesulfonate, PubChem5838, 5-17-03-00047 (Beilstein Handbook Reference), (2R)-Glycidyl tosylate, AC1L4BTR, R-(-)-Glycidyl tosylate, (R)-(-)-Glycidyltosylate, 540110_ALDRICH, Jsp001056, Jsp002303, ( R )-GLYCIDYL TOSYLATE, BIG1004

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOQXXYIGRPAZJC-SECBINFHSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 2-Deoxy-D-glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 2,5-Dibromoaniline
IUPAC Name: 2,5-dibromoaniline | CAS Registry Number: 3638-73-1
Synonyms: Aniline, 2,5-dibromo-, Benzenamine, 2,5-dibromo-, NCIOpen2_005150, 125881_ALDRICH, NSC88348, EINECS 222-865-5, ZINC00388164, ST5406207, InChI=1/C6H5Br2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WRTAZRGRFBCKBU-UHFFFAOYSA-N

• 2-Amino-5-methyl-1,3,4-thiadiazole
IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 108-33-8
Synonyms: MATD, USAF CY-3, 2-Amino-5-methylthiadiazole, MLS001049227, 1,3,4-Thiadiazol-2-amine, 5-methyl-, 5-Methyl-1,3,4-thiadiazol-2-amine, 1,3,4-Thiadiazole, 2-amino-5-methyl-, EINECS 203-573-7, TOS-BB-1084, WLN: T5NN DSJ C1 E1, ZERO/004544, 1,4-Thiadiazol-2-amine, 5-methyl-, 2-Methyl-5-amino-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-amine, NSC 137228, CID66949, 5-Methyl-1,3,4-thiadiazol-2-ylamine, Amino-5-methyl-1,3,4-thiadiazole, NSC137228, NSC526661

Molecular Formula: C3H5N3SMolecular Weight: 115.156900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMPUHXCGUHDVBI-UHFFFAOYSA-N

• 2-Hydroxymethyl-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanol | CAS Registry Number: 3663-82-9
Synonyms: Maybridge1_002629, ChemDiv2_000056, 1,4-Benzodioxane-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, Oprea1_310698, H38403_ALDRICH, 2-Hydroxymethyl-1,4-benzodioxan, DivK1c_001381, NSC 1880, 2-(Hydroxymethyl)-1,4-benzodioxan, EINECS 222-921-9, NSC1880, NSC 24520, NSC 36118, NSC 36578, NSC 51502, NSC 403800, NSC24520, NSC36118, NSC36578

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N

• 2,6-Difluorophenyl isocyanate
IUPAC Name: 1,3-difluoro-2-isocyanatobenzene | CAS Registry Number: 65295-69-4
Synonyms: 308196_ALDRICH, ZINC00152291, CID522162, SBB006664

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXHDLKWTPVMIOH-UHFFFAOYSA-N

• (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl [(R)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-55-4
Synonyms: (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• 4-Benzyloxy-3,5-dimethylbenzoic acid
IUPAC Name: 3,5-dimethyl-4-(phenylmethoxy)benzoate | CAS Registry Number: 97888-80-7
Synonyms: ZINC02564421, CID7020413

Molecular Formula: C16H15O3-Molecular Weight: 255.288500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JABUPJCJZZNUFK-UHFFFAOYSA-M

• 4-Bromo-2-methyl-6-nitro-phenylamine
IUPAC Name: 4-bromo-2-methyl-6-nitroaniline | CAS Registry Number: 77811-44-0
Synonyms: 4-Bromo-2-methyl-6-nitroaniline, 655988_ALDRICH, ZINC03884500, CID522679, ST5307884, TL8005335, D1264

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N

• 3-Amino-4-hydroxybenzoic acid
IUPAC Name: 3-amino-4-hydroxybenzoic acid | CAS Registry Number: 1571-72-8
Synonyms: Oprea1_298249, Benzoic acid, 3-amino-4-hydroxy-, 289647_ALDRICH, 3,4-AHBA, NSC700601, AIDS020062, AIDS-020062, EINECS 216-390-2, SBB006740, NSC 700601, C12115, InChI=1/C7H7NO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,8H2,(H,10,11

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRBKRZAPGUCWOS-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide
IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula: C7H5Br2FMolecular Weight: 267.921003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 4-Bromo-2-chloroiodobenzene
IUPAC Name: 4-bromo-2-chloro-1-iodobenzene | CAS Registry Number: 31928-47-9
Synonyms: 4-Bromo-2-chloro-1-iodobenzene, 1-bromo-3-chloro-4-iodobenzene, PubChem3592, ACMC-1CP6Y, SureCN333036, AC1MC3K7, KSC493M0P, CTK3J3607, BUTTPARK 34\07-78, MolPort-000-151-829, ACT01064, ANW-27228, ZINC00160565, AKOS000279308, AG-F-06549, AS03153, AK-54909, BR-54909, KB-36937, B3030

Molecular Formula: C6H3BrClIMolecular Weight: 317.349490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHHKQBZOURGNLR-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)ethanol
IUPAC Name: 1-(2-chlorophenyl)ethanol | CAS Registry Number: 13524-04-4
Synonyms: Ambap632, 1-(2-CHLOROPHENYL)ETHANOL, 2-Chloro-alpha-methylbenzyl alcohol, EINECS 236-868-4, Benzyl alcohol, o-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-.alpha.-methyl-, Benzenemethanol, 2-chloro-alpha-methyl-, 132437-66-2

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDUBOVLGCYUYFX-UHFFFAOYSA-N

• 3-bromobenzaldehyde Dimethyl Acetal
IUPAC Name: 1-bromo-3-(dimethoxymethyl)benzene | CAS Registry Number: 67073-72-7
Synonyms: EINECS 266-563-1, 1-Bromo-3-(dimethoxymethyl)benzene, CID105395

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEWBSVBRCPCEKV-UHFFFAOYSA-N

• 3,5-Dichloro O-Aminobenzoic Acid
IUPAC Name: 2-amino-3,5-dichlorobenzoic acid | CAS Registry Number: 2789-92-6
Synonyms: 3,5-Dichloroanthranilic acid, 2-Amino-3,5-dichlorobenzoic acid, Anthranilic acid, 3,5-dichloro-, WLN: ZR BG DG FVQ, 3,5-Dichloro-2-aminobenzoic acid, Oprea1_154427, D56004_ALDRICH, Benzoic acid, 2-amino-3,5-dichloro-, NSC1116, NSC 1116, EINECS 220-520-3, AIDS049799, AIDS-049799, BRN 0779100, AI3-17890, LS-20486, Benzoic acid, 2-amino-3,5-dichloro- (9CI), 3-14-00-00966 (Beilstein Handbook Reference), A0960/0044821, InChI=1/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KTHTXLUIEAIGCD-UHFFFAOYSA-N

• 4'-Cyclohexylacetophenone
IUPAC Name: 1-(4-cyclohexylphenyl)ethanone | CAS Registry Number: 18594-05-3
Synonyms: 4-Cyclohexylacetophenone, 301167_ALDRICH, 1-(4-Cyclohexylphenyl)ethanone, Ethanone, 1-(4-cyclohexylphenyl)-, 1-(4-Cyclohexylphenyl)ethan-1-one, EINECS 242-432-4, ST5307656

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSDQNIRGPBARGC-UHFFFAOYSA-N

• 2-Chlorobenzoylacetonitrile
IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

• 2-Benzyloxybenzoic acid
IUPAC Name: 2-(phenylmethoxy)benzoic acid | CAS Registry Number: 14389-86-7
Synonyms: 2-(benzyloxy)benzoic acid, Enamine_005339, Oprea1_146405, ARONIS010061, ALBB-008956, ST5406880, AE-641/00010017

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMOYUTKNPLBTMT-UHFFFAOYSA-N

• 4-Bromo-3-nitrotoluene
IUPAC Name: 1-bromo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-34-1
Synonyms: NSC289, 2-Bromo-5-methylnitrobenzene, 424870_ALDRICH, Benzene, 1-bromo-4-methyl-2-nitro-, CID79224, EINECS 226-203-6, ZINC01555413, ST5405250, TL80074119, InChI=1/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N

• 1,4-Dibromo-2,5-difluorobenzene
IUPAC Name: 1,4-dibromo-2,5-difluorobenzene | CAS Registry Number: 327-51-5
Synonyms: Maybridge1_003946, 264245_ALDRICH, Benzene, 1,4-dibromo-2,5-difluoro-, EINECS 206-317-2, HAN 00002, SR-01000634842-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)4(8)2-6(3)10/h1-2

Molecular Formula: C6H2Br2F2Molecular Weight: 271.884886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLVMLJCMUBZVTJ-UHFFFAOYSA-N

• 3-Benzyloxybenzaldehyde
IUPAC Name: 3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 1700-37-4
Synonyms: m-Benzyloxybenzaldehyde, Benzaldehyde, m-(benzyloxy)-, Benzaldehyde, 3-(phenylmethoxy)-, B27005_ALDRICH, NSC17152, EINECS 216-932-8, ZINC01081250, ST5213344, TL8001330

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAICGBJIBWDEIZ-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 5-Chlorooxindole
IUPAC Name: 5-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 17630-75-0
Synonyms: 127485_ALDRICH, ALBB-006976, 5-Chloro-1,3-dihydro-2H-indol-2-one, 5-Chloro-1,3-dihydro-indol-2-one, SBB003879, ZINC00161358, Indol-2-one, 5-chloro-1,3-dihydro-, 7-Chloro-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 7-chloro-1,3-dihydro-, TL8001400, C-5240, SR-01000637295-1, 25369-33-9, InChI=1/C8H6ClNO/c9-6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWJLCYHYLZZXBE-UHFFFAOYSA-N

• 3-Bromostyrene
IUPAC Name: 1-bromo-3-ethenylbenzene | CAS Registry Number: 2039-86-3
Synonyms: 1-Bromo-3-vinylbenzene, Benzene, 1-bromo-3-ethenyl-, 132675_ALDRICH, EINECS 218-025-2, ST5331780, InChI=1/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQJQPCJDKBKSLV-UHFFFAOYSA-N

• 4-aminonicotinic Acid Methyl Ester
IUPAC Name: methyl 4-aminopyridine-3-carboxylate | CAS Registry Number: 16135-36-7
Synonyms: TPC-PY097, 4-Aminonicotinic acid methyl ester, CID592353, Nicotinic acid, 4-amino-, methyl ester, TL8001226, 3-Pyridinecarboxylic acid, 4-amino-, methyl ester

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCARFFAPQGYGBP-UHFFFAOYSA-N

• 1-Acetylindoline
IUPAC Name: 1-(2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 16078-30-1
Synonyms: N-Acetylindoline, Maybridge1_005081, ChemDiv2_000149, INDOLINE, 1-ACETYL-, 379492_ALDRICH, BRN 0129366, 1H-Indole, 1-acetyl-2,3-dihydro-, LS-83442, ST5408348, 1H-Indole, 1-acetyl-2,3-dihydro- (9CI), A-1414, 5-20-06-00242 (Beilstein Handbook Reference), InChI=1/C10H11NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-5H,6-7H2,1H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTCWULFNYNFGI-UHFFFAOYSA-N

• 6,7-Dihydro-4(5H)-benzofuranone
IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one | CAS Registry Number: 16806-93-2
Synonyms: 476773_ALDRICH, ZINC00403223, 6,7-dihydro-5H-benzofuran-4-one, CID2733541, 5F-912

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXWQOYPYNPSVRL-UHFFFAOYSA-N


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