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ProSynth Ltd

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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 3-(Chlorosulfonyl)benzoic acid
IUPAC Name: 3-chlorosulfonylbenzoic acid | CAS Registry Number: 4025-64-3
Synonyms: m-Chlorosulfonylbenzoic acid, Benzoic acid, 3-(chlorosulfonyl)-, m-(Chlorosulfonyl)benzoic acid, 3-Carboxyphenylsulfonyl chloride, 3-Carboxybenzenesulfonyl chloride, 441759_ALDRICH, 3-(Chlorosulphonyl)benzoic acid, Benzoic acid, m-(chlorosulfonyl)-, NSC23778, NSC44616, EINECS 223-692-8, NSC 23778, NSC 44616, SBB003351

Molecular Formula: C7H5ClO4SMolecular Weight: 220.630200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMRKXSDOAFUINK-UHFFFAOYSA-N

• 2-hydroxy-3-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 5274-70-4
Synonyms: 3-Nitrosalicylaldehyde, Salicylaldehyde, 3-nitro-, 2-Hydroxy-3-nitrobenzaldehyde, 3-Nitro-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-3-nitro-, 527424_ALDRICH, NSC38026, CID78934, EINECS 226-098-7, NSC 38026

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUGOTBXFVWXVTE-UHFFFAOYSA-N

• 2-Phenoxybenzoic Acid
IUPAC Name: 2-phenoxybenzoic acid | CAS Registry Number: 2243-42-7
Synonyms: 2-Phenoxybenzoic acid, o-Phenoxybenzoic acid, Benzoic acid, 2-phenoxy-, Phenoxybenzoic acid, Benzoic acid, o-phenoxy-, Oprea1_816007, 153176_ALDRICH, EINECS 218-811-5, NSC 39656, Benzoic acid, o-phenoxy- (8CI), 2-Chloroethyl 2-phenoxyethyl ether, 2PBD-0-0, CID75237, NSC39656, EINECS 252-989-5, STK358768, AI3-03453, LS-38129, UNM-0000305915, EU-0067008

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKRSYEPBQPFNRB-UHFFFAOYSA-N

• 5-(Trifluoromethoxy)isatin
IUPAC Name: 5-(trifluoromethoxy)-1H-indole-2,3-dione | CAS Registry Number: 169037-23-4
Synonyms: 5-(trifluoromethoxy)-1H-indole-2,3-dione, 5-(TRIFLUOROMETHOXY)INDOLINE-2,3-DIONE, 5-Trifluoromethoxy-1H-indole-2,3-dione, SBB056364, AG-E-18308, ZINC02557084, AC1MBXBJ, ACMC-209dz9, SureCN457929, Isatin-based compound, 36, KSC498C3D, 390674_ALDRICH, CHEMBL116649, CTK3J8131, MolPort-001-773-457, DNDI1416954, ANW-22387, CCG-43877, DNC007198, 5-(Trifluoromethoxy)indole-2,3-dione

Molecular Formula: C9H4F3NO3Molecular Weight: 231.128170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHAJMVPMNOBILF-UHFFFAOYSA-N

• 5,7-Dimethoxycoumarin
IUPAC Name: 5,7-dimethoxychromen-2-one | CAS Registry Number: 487-06-9
Synonyms: citropten, Limettin, Citraptene, Citroptene, Limetin, Spectrum_000243, 5,7-dimethoxy-coumarin, COUMARIN, 5,7-DIMETHOXY-, Spectrum2_000814, Spectrum3_001398, Spectrum4_000781, Spectrum5_001348, 5,7-Dimethoxy-2-benzopyrone, CCRIS 3595, BSPBio_003016, KBioGR_001222, KBioSS_000723, DivK1c_000391, SPECTRUM1500707, SPBio_000707

Molecular Formula: C11H10O4Molecular Weight: 206.194700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NXJCRELRQHZBQA-UHFFFAOYSA-N

• 4,4,5,5,6,6,6-Heptafluoro-1-(2-thienyl)-1,3-hexanedione
IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-thiophen-2-ylhexane-1,3-dione | CAS Registry Number: 559-94-4
Synonyms: 2-Thenoylperfluorobutyrylmethane, NSC9187, Perfluorobutyryl-(2-thenoyl)methane, CID68411, NSC 9187, Heptafluoro-1-(2-thienyl)-1,3-hexanedione, 1,3-Hexanedione, 4,4,5,5,6,6,6-heptafluoro-1-(2-thienyl)-

Molecular Formula: C10H5F7O2SMolecular Weight: 322.199322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QHOQGOZSTQAYRH-UHFFFAOYSA-N

• 1,1-Diphenylethanol
IUPAC Name: 1,1-diphenylethanol | CAS Registry Number: 599-67-7
Synonyms: Diphenylmethylcarbinol, Methyldiphenylcarbinol, alpha-Methylbenzhydrol, 1,1-Diphenyl-1-ethanol, Benzhydrol, .alpha.-methyl-, .alpha.-Methylbenzhydrol, NSC33, alpha-Methylbenzhydryl alcohol, 1,1-DIPHENYL ETHANOL, 152145_ALDRICH, NSC 33, Benzhydrol, alpha-methyl- (8CI), CID69031, EINECS 209-970-1, ICCB1_000119, ZINC01090568, Benzenemethanol, .alpha.-methyl-.alpha.-phenyl-, BBV-27279572, AI3-05842, Benzenemethanol, alpha-methyl-alpha-phenyl-

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIMDPFBLSKQRNP-UHFFFAOYSA-N

• 8-Pentadecanone
IUPAC Name: pentadecan-8-one | CAS Registry Number: 818-23-5
Synonyms: Caprylone, Heptyl ketone, Diheptyl ketone, Pentadecan-8-one, 8-Oxopentadecane, Di-n-heptyl ketone, 8-PENTADECANONE, Pentadecane-8-one, NSC 595, NSC595, EINECS 212-450-7, CID13162, BRN 1705335, STK379264, AI3-11051, DAH1599975, LS-101403, 4-01-00-03392 (Beilstein Handbook Reference)

Molecular Formula: C15H30OMolecular Weight: 226.398100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQYGSSYFJIJDFK-UHFFFAOYSA-N

• 1-(4-Acetylphenyl)piperazine
IUPAC Name: 1-(4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 51639-48-6
Synonyms: 4'-Piperazinoacetophenone, Piperazin-4-ylacetophenone, 136468_ALDRICH, EINECS 257-332-6, NSC109890, 1-[4-(1-Piperazinyl)phenyl]ethanone, ST042067, Ethanone, 1-[4-(1-piperazinyl)phenyl]-, InChI=1/C12H16N2O/c1-10(15)11-2-4-12(5-3-11)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXVKKBJROCIJB-UHFFFAOYSA-N

• 2-Bromothiazole
IUPAC Name: 2-bromo-1,3-thiazole | CAS Registry Number: 3034-53-5
Synonyms: Thiazole, 2-bromo-, 2-Bromo-1,3-thiazole, 160474_ALDRICH, NSC91532, EINECS 221-229-4, NSC 91532, SBB003918, ZINC01592420, B2607G25, TL806302, InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXNZFHIEDZEUQM-UHFFFAOYSA-N

• 3,5-Dihydroxybenzonitrile
IUPAC Name: 3,5-dihydroxybenzonitrile | CAS Registry Number: 19179-36-3
Synonyms: Benzonitrile, 3,5-dihydroxy-, OWH-BB-9154, ZINC02565999, 3,5-DIHYDROXY BENZONITRILE, CID87952, EINECS 242-859-6, TL8001568

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABHOEQJNEOMTEK-UHFFFAOYSA-N

• 4-hydroxystyrene (4-vinylphenol)
IUPAC Name: 4-ethenylphenol | CAS Registry Number: 2628-17-3
Synonyms: 4-Vinylphenol, 4-Hydroxystyrene, p-Vinylphenol, p-Hydroxystyrene, Phenol, 4-ethenyl-, Maruzen M, Phenol, P-vinyl-, 4-ETHENYLPHENOL, Poly(4-vinylphenol), Poly(p-vinylphenol), Poly(4-hydroxystyrene), p-Vinylphenol polymer, 4-Vinylphenol polymer, 4-Vinylphenol solution, Poly(p-hydroxystyrene), p-Hydroxystyrene polymer, FEMA No. 3739, Phenol, p-vinyl-, polymers, W373923_ALDRICH, Phenol, 4-ethenyl- (9CI)

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUGYGGDSWSUORM-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-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

• 1-Bromo-3-Isopropoxybenzene
IUPAC Name: 1-bromo-3-propan-2-yloxybenzene | CAS Registry Number: 131738-73-3
Synonyms: 1-Bromo-3-isopropoxybenzene, 3-Bromophenyl isopropyl ether, 3-bromo-isopropoxybenzene, 3-bromoisoproproxylbenzene, 2-(3-Bromophenoxy)propane, 1-bromo-3-propan-2-yloxybenzene, 1-bromo-3-(propan-2-yloxy)benzene, ST50408776, ZINC00403355, PubChem14867, 3-bromoisopropoxybenzene, AC1MMGU8, AC1Q1QN1, SureCN1204347, SureCN8384042, 3-Isopropoxy-1-bromobenzene, ACMC-1C80U, 3-bromo phenyl isopropyl ether, 3-Bromophenyl Isopropyl Ketone, Isopropyl 3-Bromophenyl Ketone

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

InChIKey: JYWJZIQSPRFCDB-UHFFFAOYSA-N

• 3,5-Dibromo-4-Hydroxy-Benzaldehyde
IUPAC Name: 3,5-dibromo-4-hydroxybenzaldehyde | CAS Registry Number: 2973-77-5
Synonyms: 453137_ALDRICH, NSC72944, 3,5-DIBROMO-4-HYDROXYBENZALDEHYDE, CID18100, EINECS 221-017-1, SBB006529, ZINC00057039, Benzaldehyde, 3,5-dibromo-4-hydroxy-, TL8002316, InChI=1/C7H4Br2O2/c8-5-1-4(3-10)2-6(9)7(5)11/h1-3,11

Molecular Formula: C7H4Br2O2Molecular Weight: 279.913460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXRHGLQCOLNZPT-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

• 4-Benzoylanisole
IUPAC Name: (4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 611-94-9
Synonyms: p-Methoxybenzophenone, 4-Methoxybenzophenone, Phenyl p-anisyl ketone, Benzophenone, 4-methoxy-, p-Methoxybenzyl phenyl ketone, ChemDiv3_000362, Methanone, (4-methoxyphenyl)phenyl-, (4-Methoxyphenyl)phenylmethanone, M10301_ALDRICH, MLS000720066, (4-Methoxyphenyl)(phenyl)methanone, NSC 2194, EINECS 210-285-5, NSC2194, Benzophenone, 4-methoxy- (6CI,8CI), CID69146, ZINC00244531, AI3-00785, NCGC00175648-01, LS-91298

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

InChIKey: SWFHGTMLYIBPPA-UHFFFAOYSA-N

• 3-Formylphenoxyacetic Acid
IUPAC Name: 2-(3-formylphenoxy)acetic acid | CAS Registry Number: 37748-09-7
Synonyms: 3-Formylphenoxyacetic acid, m-Formylphenoxyacetic acid, CID601895, BBV-181861, FR-2304

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBBQMHTRDEPCR-UHFFFAOYSA-N

• 3-Phenyl Propanoic Acid Ethyl Ester
IUPAC Name: ethyl 3-phenylpropanoate | CAS Registry Number: 2021-28-5
Synonyms: Ethyl hydrocinnamate, Ethyl dihydrocinnamate, Ethylhydrocinnamoate, Ethyl 3-phenylpropanoate, Ethyl 3-phenylpropionate, Hydrocinnamic acid, ethyl ester, Benzenepropanoic acid, ethyl ester, ETHYL BENZENEPROPANOATE, W245518_ALDRICH, FEMA No. 2455, 284416_ALDRICH, 56675_FLUKA, EINECS 217-966-6, NSC126040, ZINC00058257, Hydrocinnamic acid, ethyl ester (8CI), NSC 126040, AI3-11591, ST5331803, InChI=1/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAGZUIGGHGTFHO-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-Amino-5-chlorobenzoxazole
IUPAC Name: 5-chloro-1,3-benzoxazol-2-amine | CAS Registry Number: 61-80-3
Synonyms: Zoxazolamine, Contrazole, Flexin, Deflexol, Flexilon, Zoxamin, Zoxine, Zoxaxzolamine, Prestwick_897, Zossazolamina [DCIT], 2-Benzoxazolamine, 5-chloro-, USAF MA-12, Spectrum_001749, SpecPlus_000767, Zoxazolaminum [INN-Latin], 5-Chloro-2-benzoxazolamine, McN-485, Zoxazolamina [INN-Spanish], C7H5ClN2O, Prestwick0_000328

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGCODSQDUUUKIV-UHFFFAOYSA-N

• 1-Cyclohexyl-3-(2-Morpholinoethyl)Carbodiimide Metho-P-Toluenesulfonate
IUPAC Name: N'-cyclohexyl-N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]methanediimine; 4-methylbenzenesulfonate | CAS Registry Number: 2491-17-0
Synonyms: CME-CARBODIIMIDE, CHM (VAN), C1011_SIGMA, NSC231596, 29469_FLUKA, 29469_SIGMA, CID17220, EINECS 219-650-3, NSC 231596, LT00159505, 1-Cyclohexyl 3-(2-morpholinoethyl)carbodiimide methotosylate, 1-Cyclohexyl-3-(2-morpholinoethyl)carbodiimide methyl-p-toluenesulfonate, N-Cyclohexyl-N'-(2-morpholinoethyl)carbodiimide metho-p-toluenesulfonate, N-Cyclohexyl-N'-2-morpholinyl(4)ethylcarbodiimide methyl-p-toluenesulfonate, 1-Cyclohexyl-3-(2-morpholinyl-(4)-ethyl)carbodiimide metho-p-toluenesulfonate, 4-(2-((Cyclohexylcarbonimidoyl)amino)ethyl)-4-methylmorpholinium toluene-p-sulphonate, Morpholinium, 4-[2-[(cyclohexylimidocarbonyl)amino]ethyl]-4-methyl-, p-toluenesulfonate, N-Cyclohexyl-N'-(beta-(4-methylmorpholinio)ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-(beta-[N-methylmorpholino]ethyl)carbodiimide p-toluenesulfonate, N-Cyclohexyl-N'-.beta.-(methylmorpholinium)ethylcarbodiimide p-toluenesulfonate

Molecular Formula: C21H33N3O4SMolecular Weight: 423.569420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBCAVSYHPPARHX-UHFFFAOYSA-M

• 3-Phenyl Propanoic Acid Methyl Ester
IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, Methyl 3-phenylpropanoate, Methyl dihydrocinnamate, Methyl 3-phenylpropionate, Methyl benzenepropanoate, Hydrocinnamic acid, methyl ester, Benzenepropanoic acid, methyl ester, Methyl beta-phenylpropionate, METHYL PHENYLPROPIONATE, Methyl .beta.-phenylpropionate, FEMA No. 2741, CID7643, NSC10128, EINECS 203-092-2, .beta.-Phenylpropionic acid methyl ester, NSC 10128, NSC404188, ZINC00396313, beta-Phenylpropionic acid methyl ester, Hydrocinnamic acid, methyl ester (8CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• 3,4-Dimethylbenzaldehyde
IUPAC Name: 3,4-dimethylbenzaldehyde | CAS Registry Number: 5973-71-7
Synonyms: Ambap4839, Benzaldehyde, 3,4-dimethyl-, 3,4-DIMETHYLBENZALDEHYDE, 493856_ALDRICH, EINECS 227-770-2, ZINC02146875

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQJHLBMLVTHAU-UHFFFAOYSA-N

• 4-Bromostyrene
IUPAC Name: 1-bromo-4-ethenylbenzene | CAS Registry Number: 2039-82-9
Synonyms: p-Bromostyrene, Styrene, p-bromo-, 4-BROMOSTYRENE, p-BROMO STYRENE, Benzene, 1-bromo-4-ethenyl-, 1-Bromo-4-vinylbenzene, 1-(4-Bromophenyl)ethylene, Styrene, p-bromo- (8CI), 124141_ALDRICH, CID16263, NSC60393, EINECS 218-022-6, NSC 60393, Benzene, 1-bromo-4-ethenyl- (9CI), B293, ST5406224, InChI=1/C8H7Br/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

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

InChIKey: WGGLDBIZIQMEGH-UHFFFAOYSA-N

• 4-(2-Chloroethyl)Benzoic Acid
IUPAC Name: 4-(2-chloroethyl)benzoic acid | CAS Registry Number: 20849-78-9
Synonyms: 4-(2-Chloroethyl)benzoic acid, EINECS 244-080-7, CID88712, p-(beta-CHLOROETHYL)BENZOIC ACID

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOAPBGPLZAFZSO-UHFFFAOYSA-N

• 3-Phenyl Propionyl Chloride
IUPAC Name: 3-phenylpropanoyl chloride | CAS Registry Number: 645-45-4
Synonyms: Hydrocinnamoyl chloride, Benzenepropanoyl chloride, Hydrocinnamyl chloride, 3-Phenylpropionyl chloride, 3-Phenylpropanoyl chloride, Dihydrocinnamoyl chloride, Propionyl chloride, 3-phenyl-, beta-Phenylpropanoyl chloride, beta-Phenylpropionyl chloride, .beta.-Phenylpropanoyl chloride, .beta.-Phenylpropionyl chloride, 249440_ALDRICH, NSC 2854, 56676_FLUKA, EINECS 211-443-6, NSC2854, CID64801, BRN 0742586, ZINC01641183, AI3-18968

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFEILWXBDBCWKF-UHFFFAOYSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 3-Cyanobenzaldehyde
IUPAC Name: 3-formylbenzonitrile | CAS Registry Number: 24964-64-5
Synonyms: m-Formylbenzonitrile, 3-Formylbenzonitrile, Benzonitrile, 3-formyl-, 146250_ALDRICH, EINECS 246-549-1, SEW 02565, ZINC00165270, TL8002036, InChI=1/C8H5NO/c9-5-7-2-1-3-8(4-7)6-10/h1-4,6

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGZJJKZPPMFIBU-UHFFFAOYSA-N

• 2-(2-Chlorophenoxy)Propionic Acid
IUPAC Name: 2-(2-chlorophenoxy)propanoic acid | CAS Registry Number: 25140-86-7
Synonyms: 2-(2-Chlorophenoxy)propanoic acid, 2-(o-Chlorophenoxy)propionic acid, 2-(2-Chlorophenoxy)propionic acid, Propionic acid, 2-(o-chlorophenoxy)-, Propanoic acid, 2-(2-chlorophenoxy)-, AIDS017852, ARONIS009914, AKE-BBV-006767, PHD-S02-01, AIDS-017852, ALBB-000834, CID72862, STK397539, Acide (o-chlorophenoxy)-2 propionique, AI3-14676, (+/-)-2-(2-chlorophenoxy)propionic acid, Acide (o-chlorophenoxy)-2 propionique [French], LS-124565, T6097050, 76466-16-5

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGWNXHRVUJVMCP-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 1-Benzyl-2-Pyrrolidinone
IUPAC Name: 1-benzylpyrrolidin-2-one | CAS Registry Number: 5291-77-0
Synonyms: 1-benzylpyrrolidin-2-one, 1-Benzyl-2-pyrrolidinone, 1-Benzyl-2-pyrrolidone, 1-Benzyl-3-pyrrolidone, N-Benzylpyrrolidin-2-one, MLS001074862, Maleimide-Related Compound 15, 123757_ALDRICH, NSC30184, 2-Pyrrolidinone, 1-(phenylmethyl)-, CHEBI:474868, CID79176, EINECS 226-131-5, ZINC00388147, SMR000568394, LT03381432, InChI=1/C11H13NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVUQCTGSDJLWCE-UHFFFAOYSA-N

• 1,2-Cyclohexanedione
IUPAC Name: cyclohexane-1,2-dione | CAS Registry Number: 765-87-7
Synonyms: 1,2-CYCLOHEXANEDIONE, 1,2-Dioxocyclohexane, 1,2-Cyclohexadione, Cyclohexane-1,2-dione, Cyclohexan-1,2-dione, CCRIS 6296, C101400_ALDRICH, CHEBI:41674, EINECS 212-155-3, NSC 32950, NSC627435, AIDS132768, AIDS-132768, CID13006, NSC32950, BRN 0507419, CPD0-1349, ZINC01530349, AI3-25042, 1,2-CYCLOHEXANEDIONE,KETONE FORM

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OILAIQUEIWYQPH-UHFFFAOYSA-N

• 4-Ethoxystyrene
IUPAC Name: 1-ethenyl-4-ethoxybenzene | CAS Registry Number: 5459-40-5
Synonyms: p-Ethoxystyrene, p-Vinylphenetole, 283525_ALDRICH, NSC24179, CID79570, EINECS 226-729-6, ZINC01608928

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRYRJYZWVLVLF-UHFFFAOYSA-N

• 4-Cyano-Acetophenone
IUPAC Name: 4-acetylbenzonitrile | CAS Registry Number: 1443-80-7
Synonyms: 4-Acetylbenzonitrile, 4'-Cyanoacetophenone, Benzonitrile, 4-acetyl-, Benzonitrile, p-acetyl-, P-CYANOACETOPHENONE, 154393_ALDRICH, EINECS 215-885-0, STK063185, ZINC00167039, InChI=1/C9H7NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5H,1H

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLPHXWGWBKZSJC-UHFFFAOYSA-N

• 2,5-Dimethoxytoluene (CAS: 24559-58-4)
• 2,5-Dichlorobenzaldehyde
IUPAC Name: 2,5-dichlorobenzaldehyde | CAS Registry Number: 6361-23-5
Synonyms: 523917_ALDRICH, ZINC02530965, CID80702, EINECS 228-832-1, SBB003793

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUXHYMZMVMNDMG-UHFFFAOYSA-N

• 4-N-Hexylbenzoyl Chloride
IUPAC Name: 4-hexylbenzoyl chloride | CAS Registry Number: 50606-95-6
Synonyms: 4-Hexylbenzoyl chloride, Benzoyl chloride, 4-hexyl-, 222097_ALDRICH, ZINC02140822, EINECS 256-647-6, CID170863, LT03379900

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRAHLPNMIIAEPP-UHFFFAOYSA-N

• 4-Cyanobenzaldehyde
IUPAC Name: 4-formylbenzonitrile | CAS Registry Number: 105-07-7
Synonyms: 4-Formylbenzonitrile, p-Cyanobenzaldehyde, p-Formylbenzonitrile, Benzonitrile, 4-formyl-, Terephthalaldehydonitrile, Benzaldehyde, p-cyano-, Benzonitrile, p-formyl-, USAF KF-1, p-Cyanobenzenecarboxaldehyde, WLN: VHR DCN, C89609_ALDRICH, Terephthalaldehydonitrile (8CI), NSC 5091, 28350_FLUKA, EINECS 203-267-3, NSC5091, SBB008634, ZINC00156750, FR-2351, LS-24982

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWIQYMTQZCSKI-UHFFFAOYSA-N

• 4-Benzyloxy-3-Methoxystyrene
IUPAC Name: 4-ethenyl-2-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 55708-65-1
Synonyms: 4-Benzyloxy-3-methoxystyrene, 2-Benzyloxy-5-vinylanisole, 205575_ALDRICH, ZINC00407000, EINECS 259-771-9, CID563567, LT03331524, Benzene, 4-ethenyl-2-methoxy-1-(phenylmethoxy)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPAUCHAAEWIRKG-UHFFFAOYSA-N

• 3 5-Dibromo Salicylic Acid
IUPAC Name: 3,5-dibromo-2-hydroxybenzoic acid | CAS Registry Number: 3147-55-5
Synonyms: 3,5-Dibromo-2-hydroxybenzoic acid, 3,5-DIBROMOSALICYLIC ACID, Salicylic acid, 3,5-dibromo-, Benzoic acid, 3,5-dibromo-2-hydroxy-, Oprea1_757968, D43603_ALDRICH, 2-Hydroxy-3,5-dibromobenzoic acid, NSC1062, NSC 1062, EINECS 221-570-9, Salicylic acid, 3,5-dibromo- (8CI), AI3-22145, ST5308122, BENZOIC ACID,3,5-DIBROMO,2-HYDROXY, AG-670/32485043, InChI=1/C7H4Br2O3/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2,10H,(H,11,12

Molecular Formula: C7H4Br2O3Molecular Weight: 295.912860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFBZHSOXKROMBG-UHFFFAOYSA-N

• 2,4,6-triiodophenol
IUPAC Name: 2,4,6-triiodophenol | CAS Registry Number: 609-23-4
Synonyms: 2,4,6-TRIIODOPHENOL, Phenol, 2,4,6-triiodo-, Bobel 24, Bobel-24, Ambap1470, WLN: QR BI DI FI, 2,4,6-Trijodfenol [Czech], 137723_ALDRICH, NSC 2594, EINECS 210-186-7, NSC2594, AIDS017758, AIDS-017758, BRN 2046861, 2,4,6-TIP, ZINC03861066, LS-105178, 4-06-00-01085 (Beilstein Handbook Reference), C066859, InChI=1/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10

Molecular Formula: C6H3I3OMolecular Weight: 471.800830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAPDZNUFNKUROY-UHFFFAOYSA-N

• 5-Nitro Anthranilic Acid
IUPAC Name: 2-amino-5-nitrobenzoic acid | CAS Registry Number: 616-79-5
Synonyms: 5-Nitroanthranilic acid, 4-Nitro-anthranilic acid, 2-AMINO-5-NITROBENZOIC ACID, Benzoic acid, 2-amino-5-nitro-, Anthranilic acid, 5-nitro-, NCIOpen2_000213, 340693_ALDRICH, 382116_ALDRICH, 08845_FLUKA, AIDS019477, AIDS-019477, NSC16208, NSC63867, Anthranilic acid, 5-nitro- (8CI), EINECS 210-493-6, NSC 16208, NSC 63867, SBB006718, TL806309, InChI=1/C7H6N2O4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,8H2,(H,10,11

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RUCHWTKMOWXHLU-UHFFFAOYSA-N

• 4-Hydroxybenzylidenemalononitrile
IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 3785-90-8
Synonyms: Tyrphostin 8, TYRPHOSTIN A8, m-Hydroxybenzylidenemalononitrile, 4-Hydroxy-benzal-malonitril, WLN: QR D1UYCN&CN, BSPBio_001199, KBioGR_000539, KBioSS_000539, 4-Hydroxybenzylidene malononitrile, (4-Hydroxybenzylidene)malononitrile, Malononitrile, (p-hydroxybenzylidene)-, NSC 1345, 95712_FLUKA, EINECS 223-253-0, KBio2_000539, KBio2_003107, KBio2_005675, KBio3_000977, KBio3_000978, NSC1345

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNCOVSWSZZVFBQ-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone
IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 2,5-Dibromohexane
IUPAC Name: 2,5-dibromohexane | CAS Registry Number: 24774-58-1
Synonyms: Hexane, 2,5-dibromo-, EINECS 246-457-1, CID91232

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQYLGFBWOZXHHF-UHFFFAOYSA-N

• 4-Cyanobenzoic Acid
IUPAC Name: 4-cyanobenzoic acid | CAS Registry Number: 619-65-8
Synonyms: 4-CYANOBENZOIC ACID, p-Cyanobenzoic acid, p-Carboxybenzonitrile, Benzoic acid, 4-cyano-, Benzoic acid, p-cyano-, Terephthalic acid mononitrile, C89803_ALDRICH, Benzoic acid, p-cyano- (8CI), NSC6306, NSC 6306, EINECS 210-606-9, SBB008570, FR-2274, TL8003998, AC-907/25014365, InChI=1/C8H5NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H,10,11

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADCUEPOHPCPMCE-UHFFFAOYSA-N

• 4-Methoxybenzhydrol
IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 720-44-5
Synonyms: 4-Methoxybenzhydryl alcohol, NSC5186, (4-Methoxyphenyl)(phenyl)methanol, CID95375, EINECS 211-953-9, STK022522, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, Benzenemethanol, 4-methoxy-alpha-phenyl-, BBV-24877033, TL8005047

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

• 5-Chloro Salicylal
IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N


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