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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-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

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

InChIKey: GRXMMIBZRMKADT-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

• 2,6-Dichlorocinnamic acid
IUPAC Name: (E)-3-(2,6-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 5345-89-1
Synonyms: NSC 1762, EINECS 226-301-9, NSC1762, 2-Propenoic acid, 3-(2,6-dichlorophenyl)-, 3-(2,6-Dichlorophenyl)-2-propenoic acid, Cinnamic acid, 2,6-dichloro- (6CI,7CI), ST074429, LS-123618, 3-(2,6-DICHLOROPHENYL)PROPENOIC ACID, InChI=1/C9H6Cl2O2/c10-7-2-1-3-8(11)6(7)4-5-9(12)13/h1-5H,(H,12,13)/b5-4

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIPVGRCXMFBNAN-SNAWJCMRSA-N

• 2-Bromo-5-nitrotoluene
IUPAC Name: 1-bromo-2-methyl-4-nitrobenzene | CAS Registry Number: 7149-70-4
Synonyms: 4-Bromo-3-methylnitrobenzene, 247103_ALDRICH, 1-Bromo-2-methyl-4-nitrobenzene, NSC72323, SBB006703, ZINC01698450, Benzene, 1-bromo-2-methyl-4-nitro-

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

InChIKey: HIMGPQVBNICCGL-UHFFFAOYSA-N

• 1-(4-Bromo-2-Thienyl)-1-Ethanone
IUPAC Name: 1-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 7209-11-2
Synonyms: ZINC00161650, CID2735237, 10X-0139

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXVLWNKFMNRJED-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde
IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• 2,4-Diamino-6-hydroxymethylpteridine
IUPAC Name: (2,4-diaminopteridin-6-yl)methanol | CAS Registry Number: 73978-41-3
Synonyms: Oprea1_073806, 861634_ALDRICH, DC329, 2,4-Diamino-6-pteridinemethanol, 6-Hydroxymethyl-2,4-pteridinediamine, AIDS007008, 2,4-Diaminopteridine-6-ylmethanol, AIDS-007008, 6-Pteridinemethanol, 2,4-diamino-, EINECS 213-412-2, 2,4-Diamino-6-(hydroxymethyl)pteridine, NSC253944, NSC639363, ZINC00039586, NSC 253944, NSC 639363, SD-096950, ST059086, 6-Pteridinemethanol, 2,4-diamino-, monohydrobromide, SR-01000631064-1

Molecular Formula: C7H8N6OMolecular Weight: 192.178020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CYNARAWTVHQHDI-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethylphenol
IUPAC Name: 4-bromo-3,5-dimethylphenol | CAS Registry Number: 7463-51-6
Synonyms: 4-Bromo-3,5-xylenol, B64202_ALDRICH, Phenol, 4-bromo-3,5-dimethyl-, ARONIS010933, EINECS 231-255-8, NSC404385, ZINC00339095, NSC 404385, AI3-18189, ST5308166, AA-516/30054012, InChI=1/C8H9BrO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMUWDPLTTLJNPE-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

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 3-Bromo-2-nitrotoluene
IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene | CAS Registry Number: 52414-97-8
Synonyms: 545732_ALDRICH, ZINC02582770, Benzene, 1-bromo-3-methyl-2-nitro-, CID142929, ST5405964

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

InChIKey: XDKMDDOCVPNVMB-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 3-Chloro-4-hydroxybenzoic acid
IUPAC Name: 3-chloro-4-hydroxybenzoic acid | CAS Registry Number: 3964-58-7
Synonyms: 3-CHLORO-4-HYDROXYBENZOIC ACID, 3-Chloro-4-hydroxybenzoate, C44605_ALDRICH, Benzoic acid, 3-chloro-4-hydroxy-, 3-Chloro-4-hydroxybenzoic scid, CID19860, NSC21186, EINECS 223-574-6, NSC 21186, SBB008420, FR-2027, 3-Chloro-4-hydroxybenzoic acid hemihydrate, Benzoic acid, 3-chloro-4-hydroxy- (8CI)(9CI), CHB, InChI=1/C7H5ClO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGNLHMKIGMZKJX-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

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

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 3-Chloro-2,2-dimethylpropionyl chloride
IUPAC Name: 3-chloro-2,2-dimethylpropanoyl chloride | CAS Registry Number: 4300-97-4
Synonyms: 3-Chloropivaloyl chloride, beta-Chloropivaloyl chloride, CHLOROPIVALOYL CHLORIDE, 225703_ALDRICH, CID61345, EINECS 224-311-8, NA9263, ZINC01850836, 3-Chloro-2,2-dimethylpropaneyl chloride, 3-chloro-2,2-dimethylpropanoyl chloride, Propanoyl chloride, 3-chloro-2,2-dimethyl-, Chloropivaloyl chloride [NA9263] [Poison]

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

InChIKey: MQZNDDUMJVSIMH-UHFFFAOYSA-N

• 6-Chloro-3-methyluracil
IUPAC Name: 6-chloro-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 4318-56-3
Synonyms: MLS000723901, Uracil, 6-chloro-3-methyl-, NSC55976, CID96141, NSC 55976, ZINC00153901, MS-1869, SMR000305496, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-, 6-chloro-3-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGLXGFAZAARYJY-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzoic acid
IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 570-23-0
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11, 51481-17-5

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

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• 1-Acetylindole
IUPAC Name: 1-indol-1-ylethanone | CAS Registry Number: 576-15-8
Synonyms: N-Acetylindole, Acetylindole, 1-Acetyl-1H-indole, Indole, 1-acetyl-, 1H-Indole, 1-acetyl-, ChemDiv2_000105, 377104_ALDRICH, EINECS 209-396-1, NSC521758, ZINC00149578, NSC 521758, ST5307708, EU-0000214, InChI=1/C10H9NO/c1-8(12)11-7-6-9-4-2-3-5-10(9)11/h2-7H,1H

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUCUQJHYUPXDHN-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 4-Chlorobenzensulfonyl isocyanate
IUPAC Name: 4-chloro-N-(oxomethylidene)benzenesulfonamide | CAS Registry Number: 5769-15-3
Synonyms: p-Chlorobenzenesulfonyl isocyanate, 4-Chlorobenzenesulfonyl isocyanate, 250848_ALDRICH, 471615_ALDRICH, CID138587, ZINC02539287

Molecular Formula: C7H4ClNO3SMolecular Weight: 217.629560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JGHDVROWMPBQSR-UHFFFAOYSA-N

• 3-Methoxybenzhydrazide
IUPAC Name: 3-methoxybenzohydrazide | CAS Registry Number: 5785-06-8
Synonyms: m-Anisohydrazide, m-Anisic hydrazide, 3-Methoxybenzohydrazide, Maybridge1_001276, 3-Methoxybenzoic hydrazide, Oprea1_587451, 259608_ALDRICH, CID79848, EINECS 227-310-0, Benzoic acid, 3-methoxy-, hydrazide, ZINC00092248, ST5307555, InChI=1/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMZSDAQEWPNOIB-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-(3-Bromophenoxy) Tetrahydro-2H-pyran
IUPAC Name: 2-(3-bromophenoxy)oxane | CAS Registry Number: 57999-49-2
Synonyms: 2-(3-Bromophenoxy)tetrahydro-2H-pyran, 2-(3-bromophenoxy)oxane, 2-(3-Bromophenoxy)-tetrahydro-2H-pyran, ST50410993, AC1NNEF9, SureCN2205861, 532827_ALDRICH, AC1Q254Y, CTK1G8554, MolPort-001-814-511, ACT11385, ANW-32854, AKOS005254910, AS03458, MCULE-7983160327, RP29150, AK112143, KB-14345, FT-0608535, Y6594

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDIPSMGGPVMCHP-UHFFFAOYSA-N

• 2-Bromo-4-methylaniline
IUPAC Name: 2-bromo-4-methylaniline | CAS Registry Number: 583-68-6
Synonyms: 2-Bromotoluidine, 2-Bromo-p-toluidine, 4-Amino-3-bromotoluene, 4-Methyl-2-bromoaniline, Benzenamine, 2-bromo-4-methyl-, p-TOLUIDINE, 2-BROMO-, NSC7092, 124087_ALDRICH, NSC 7092, 07160_FLUKA, EINECS 209-515-7, CID11422, ZINC00388149, LS-154325, ST5213807, TL80073952

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

InChIKey: UVRRJILIXQAAFK-UHFFFAOYSA-N

• 4-Bromo-2-methylaniline
IUPAC Name: 4-bromo-2-methylaniline | CAS Registry Number: 583-75-5
Synonyms: 4-Bromo-o-toluidine, 2-Amino-5-bromotoluene, 2-Methyl-4-bromoaniline, o-TOLUIDINE, 4-BROMO-, Benzenamine, 4-bromo-2-methyl-, NSC7093, 154253_ALDRICH, NSC 7093, EINECS 209-519-9, CID11423, BRN 0636521, ZINC00151686, AI3-00490, LS-154324, ST5208203, 4-12-00-01804 (Beilstein Handbook Reference)

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

InChIKey: PCHYYOCUCGCSBU-UHFFFAOYSA-N

• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 3-Acetylbenzoic acid
IUPAC Name: 3-acetylbenzoic acid | CAS Registry Number: 586-42-5
Synonyms: NSC2932, 253839_ALDRICH, ALBB-006410, CID220324, ACETOPHENONE-3-CARBOXYLIC ACID, ST5405626

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZPJUSFUDUEMZ-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 2-Bromo-6-methylaniline
IUPAC Name: 2-bromo-6-methylaniline | CAS Registry Number: 53848-17-2
Synonyms: 2-amino-3-bromotoluene, 2-Bromo-6-methyl-phenylamine, ZINC02526507, PubChem15573, ACMC-1AVM6, SureCN286359, AC1MBT50, KSC494A7H, 563048_ALDRICH, CTK3J4073, MolPort-000-150-728, 2-BROMO-6-METHYLBENZENAMINE, ACT00115, ANW-49747, CL8391, GEO-00491, AKOS005255054, AG-F-85600, MB03160, OR18267

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

InChIKey: LDUCMSVRKKDATH-UHFFFAOYSA-N

• 6-Bromoveratraldehyde
IUPAC Name: 2-bromo-4,5-dimethoxybenzaldehyde | CAS Registry Number: 5392-10-9
Synonyms: 2-Bromo-4,5-dimethoxybenzaldehyde, 6-BROMO VERATRALDEHYDE, NSC3254, 155578_ALDRICH, 6-Bromo-3,4-dimethoxybenzaldehyde, ALBB-001366, Benzaldehyde, 2-bromo-4,5-dimethoxy-, CID79351, EINECS 226-390-4, SBB003186, ZINC00056468, AI3-31288, TL8000015, AE-641/30608008

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQQROBHFUDBOOK-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 2-Chloroveratraldehyde
IUPAC Name: 2-chloro-3,4-dimethoxybenzaldehyde | CAS Registry Number: 5417-17-4
Synonyms: NSC7375, 566004_ALDRICH, 2-Chloro-3,4-dimethoxybenzaldehyde, ALBB-005908, CID79445, EINECS 226-515-2, SBB003539, ZINC02575161

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAWHDJTZESXNMM-UHFFFAOYSA-N

• 4-Aminophthalic acid
IUPAC Name: 4-aminophthalic acid | CAS Registry Number: 5434-21-9
Synonyms: 4-Aminophthalate, 4-AMINO PHTHALIC ACID, ghl.PD_Mitscher_leg0.1208, 524716_ALDRICH, 4-Amino-1,2-benzenedicarboxylic acid, AIDS020104, AIDS-020104, NSC15742, EINECS 226-596-4, 1,2-Benzenedicarboxylic acid, 4-amino-, NSC 15742

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXSANYRLJHSQEP-UHFFFAOYSA-N

• 3,4-Dibenzyloxy benzaldehyde
IUPAC Name: 3,4-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 5447-02-9
Synonyms: 3,4-Dibenzyloxybenzaldehyde, 3,4-Bis(benzyloxy)benzaldehyde, D36003_ALDRICH, 33800_FLUKA, NSC16747, EINECS 226-662-2, ZINC01081264

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

InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N

• 4-Benzyloxyacetophenone
IUPAC Name: 1-[4-(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 54696-05-8
Synonyms: 4'-(Benzyloxy) acetophenone, NSC56945, ZERO/004752, CID245226, ZINC00122583, Ethanone, 1-[4-(phenylmethoxy)phenyl]-

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

InChIKey: MKYMYZJJFMPDOA-UHFFFAOYSA-N

• 5-Amino-4-cyano-3-cyanomethylpyrazole
IUPAC Name: 3-amino-5-(cyanomethyl)-1H-pyrazole-4-carbonitrile | CAS Registry Number: 54711-21-6
Synonyms: Bionet2_000176, EINECS 259-299-3, ZERO/005041, NSC 22478, BB_SC-3945, 3-Cyanomethyl-4-cyano-5-aminopyrazole, NSC22478, ZINC04555615, AI3-61179, 1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-, 5-Amino-4-cyanopyrazole-3-acetonitrile, 5-Amino-4-cyano-1H-pyrazole-3-acetonitrile, 4-Pyrazolecarbonitrile, 5-amino-3-cyanomethyl-, LS-128074, AK-830/25033008, 5-Amino-3-(cyanomethyl)-1H-pyrazole-4-carbonitrile

Molecular Formula: C6H5N5Molecular Weight: 147.137400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GSXISOIYTHIBLC-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

• 2-Acetoxybenzoyl chloride
IUPAC Name: (2-carbonochloridoylphenyl) acetate | CAS Registry Number: 5538-51-2
Synonyms: Acetylsalicyloyl chloride, o-Acetylsalicyloyl chloride, 165190_ALDRICH, ACETYLSALICYCLOYL CHLORIDE, 01462_FLUKA, Benzoyl chloride, 2-(acetyloxy)-, CID79668, NSC97216, EINECS 226-899-1, NSC 97216, ZINC01627238, ST5214065, TL8003616

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSGKWFGEUBCEIE-UHFFFAOYSA-N

• 2-Acetoxycinnamic acid
IUPAC Name: (E)-3-(2-acetyloxyphenyl)prop-2-enoic acid | CAS Registry Number: 55620-18-3
Synonyms: Tylmarin, o-Acetoxycinnamic acid, 2-Acetpxycinnamic acid, O-Acetyl-o-coumaric acid, Ambap357, CINNAMIC ACID, 2-ACETOXY-, Cinnamic acid, o-hydroxy-, acetate, NSC 98725, NSC98725, 3-(2-(Acetyloxy)phenyl)-2-propenoic acid, LS-54028, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)-, 2-Propenoic acid, 3-[2-(acetyloxy)phenyl]-, 2-Propenoic acid, 3-(2-(acetyloxy)phenyl)- (9CI)

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXOWQQCLBQBRMQ-VOTSOKGWSA-N

• 3-Amino-5-tert-butylisoxazole
IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine | CAS Registry Number: 55809-36-4
Synonyms: 666580_ALDRICH, ZINC00390892, CID171473, SBB005492, FS000021

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXGVZJHUKEJHO-UHFFFAOYSA-N

• 5-Bromothiophene-2-sulphonyl chloride
IUPAC Name: 5-bromothiophene-2-sulfonyl chloride | CAS Registry Number: 55854-46-1
Synonyms: 636223_ALDRICH, 5-Bromothiophene-2-sulfonyl chloride, ALBB-000203, 5-Bromo-2-thiophenesulfonyl chloride, SBB003086, TL8006962

Molecular Formula: C4H2BrClO2S2Molecular Weight: 261.544480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGYBIEOLAFYDEC-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzyl alcohol
IUPAC Name: (4-chloro-3-nitrophenyl)methanol | CAS Registry Number: 55912-20-4
Synonyms: 184160_ALDRICH, 4-Chloro-3-nitrobenzenemethanol, DAlc2-H_000045, Benzenemethanol, 4-chloro-3-nitro-, EINECS 259-901-4, ZINC02567941, Benzyl alcohol, 4-chloro-:3-nitro-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLLRQJDSYJIXTN-UHFFFAOYSA-N

• (2-Carboxyethyl)triphenylphosphonium tribromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide | CAS Registry Number: 55985-85-8
Synonyms: (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE, ACMC-209lqb, CTK1G9228, ANW-32433, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM TRIBROMIDE;2-Carboxyethyltriphenylphosphonium tribromide, 98+%;(2-CARBOXYETHYL)TRIPHENYLAMMONIUM TRIBROMIDE, 98+%

Molecular Formula: C63H60Br3O6P3Molecular Weight: 1245.780186 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SZKHVYGCMPETHP-UHFFFAOYSA-N

• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 2-Chloro-3-hydroxy-4-methoxybenzaldehyde
IUPAC Name: 2-chloro-3-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 37687-57-3
Synonyms: 2-Chloroisovanillin, 565997_ALDRICH, 2-Chloro-3-hydroxy-p-anisaldehyde, EINECS 253-627-9, SBB003704, Benzaldehyde, 2-chloro-3-hydroxy-4-methoxy-

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTMJGFBJQBQOIA-UHFFFAOYSA-N

• 2,2'-Bithienyl-5-Carboxaldehyde
IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde | CAS Registry Number: 3779-27-9
Synonyms: NCIChal_000011, 576700_ALDRICH, 2,2'-bithiophene-5-carbaldehyde, 2,2'-Bithienyl-5-carboxaldehyde, NSC630688, AIDS133861, 2,2'-Bithiophene-5-carboxaldehyde, AIDS-133861, SBB003601, ZINC00158797, (2,2'-Bithiophene)-5-carboxaldehyde, [2,2'-Bithiophene]-5-carboxaldehyde, {[2,2'-Bithiophene]-5-carboxaldehyde}, FS011368, NCI60_009989, Thiophene-2-carboxaldehyde, 5-(2-thienyl)-

Molecular Formula: C9H6OS2Molecular Weight: 194.273340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYBWRAXKYXTOQC-UHFFFAOYSA-N


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