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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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• 4-Aminobenzophenone
IUPAC Name: (4-aminophenyl)-phenylmethanone | CAS Registry Number: 1137-41-3
Synonyms: p-Benzoylaniline, p-Aminobenzophenone, Benzophenone, 4-amino-, 4-BENZOYLANILINE, Methanone, (4-aminophenyl)phenyl-, USAF A-233, WLN: ZR DVR, 4-Aminophenyl phenyl ketone, Oprea1_489892, A41402_ALDRICH, (4-aminophenyl)(phenyl)methanone, NSC 7665, EINECS 214-506-6, NSC7665, AIDS019993, AIDS-019993, BRN 0389292, SBB003574, ZINC00155146, AI3-03267

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBKHNGHPZZZJCI-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin
IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N

• 2,5-Dimethoxy Benzoic Acid
IUPAC Name: 2,5-dimethoxybenzoic acid | CAS Registry Number: 2785-98-0
Synonyms: 2,5-Dimethoxybenzoic acid, Benzoic acid, 2,5-dimethoxy-, 257966_ALDRICH, NSC44887, CID76027, EINECS 220-503-0, ST5405780, InChI=1/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYJBTJMNTNCTCP-UHFFFAOYSA-N

• 1,3-Diacetoxybenzene
IUPAC Name: (3-acetyloxyphenyl) acetate | CAS Registry Number: 108-58-7
Synonyms: Resorcinol diacetate, m-Phenylenediacetate, 1,3-Benzenediol, diacetate, RESORCINOL, DIACETATE, Dihydroxybenzene diacetate, m-Phenylene di(acetate), m-DIACETOXYBENZENE, 1,3-phenylene diacetate, 1,3-Dihydroxybenzene diacetate, 3-(Acetyloxy)phenyl acetate, NSC 4885, EINECS 203-596-2, CID7942, NSC4885, 1,3-Benzenediol, 1,3-diacetate, BRN 1875007, OR2795, ZINC00409237, AI3-06314, LS-143391

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STOUHHBZBQBYHH-UHFFFAOYSA-N

• 2-Bromo-4-methylphenol
IUPAC Name: 2-bromo-4-methylphenol | CAS Registry Number: 6627-55-0
Synonyms: 2-Bromo-p-cresol, p-CRESOL, 2-BROMO-, Phenol, 2-bromo-4-methyl-, B72809_ALDRICH, ARONIS023698, NSC60115, EINECS 229-595-7, NSC 60115, CID23109, BRN 1859036, ZINC00164920, LS-55328, 4-06-00-02143 (Beilstein Handbook Reference)

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N

• 3-Aminophthalic acid hydrochloride
IUPAC Name: 3-aminophthalic acid hydrochloride | CAS Registry Number: 6946-22-1
Synonyms: Ambap3278, ghl.PD_Mitscher_leg0.1315, EINECS 230-106-4, Phthalic acid, 3-amino-, hydrochloride, NSC 56716, NSC127008, NSC 127008, 1,2-Benzenedicarboxylic acid, 3-amino-, hydrochloride

Molecular Formula: C8H8ClNO4Molecular Weight: 217.606420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZBZAVEORKXFUQB-UHFFFAOYSA-N

• 3,4-Dichloroacetophenone
IUPAC Name: 1-(3,4-dichlorophenyl)ethanone | CAS Registry Number: 2642-63-9
Synonyms: 3',4'-Dichloroacetophenone, Acetophenone, 3',4'-dichloro-, Ethanone, 1-(3,4-dichlorophenyl)-, 160520_ALDRICH, EINECS 220-146-0, NSC403673, ZINC00152801, 1-(3,4-Dichlorophenyl)ethan-1-one, NSC 403673, Acetophenone, 3',4'-dichloro- (8CI), AI3-00479, ST5213416, InChI=1/C8H6Cl2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBPAOUHWPONFEQ-UHFFFAOYSA-N

• 2,3-Dimethoxyphenol
IUPAC Name: 2,3-dimethoxyphenol | CAS Registry Number: 5150-42-5
Synonyms: Dimethoxyphenol, Phenol, dimethoxy-, Ambap324, Phenol, 2,3-dimethoxy-, 1-Hydroxy-2,3-dimethoxybenzene, Pyrogallol 1,2-dimethyl ether, 126330_ALDRICH, NSC80659, EINECS 225-922-2, NSC 80659, ZINC00388168, Phenol, 2,3-dimethoxy- (8CI)(9CI), 25155-26-4

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSZCGGBDNYTQHH-UHFFFAOYSA-N

• 3,4-Dichlorophenol
IUPAC Name: 3,4-dichlorophenol | CAS Registry Number: 95-77-2
Synonyms: 3,4-DICHLOROPHENOL, 4,5-Dichlorophenol, Phenol, 3,4-dichloro-, Ambap76, CCRIS 5904, D70406_ALDRICH, HSDB 4247, 36793_RIEDEL, 442375_SUPELCO, EINECS 202-450-5, NSC 60648, NSC60648, BRN 1907693, ZINC00388513, LS-1987, NCGC00091625-01, C14462, 4-06-00-00952 (Beilstein Handbook Reference), C043374, InChI=1/C6H4Cl2O/c7-5-2-1-4(9)3-6(5)8/h1-3,9

Molecular Formula: C6H4Cl2OMolecular Weight: 163.001360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WDNBURPWRNALGP-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzoic Acid
IUPAC Name: 3-amino-4-methoxybenzoic acid | CAS Registry Number: 2840-26-8
Synonyms: 3-Amino-p-anisic acid, 3-Amino-4-methoxybenzoic acid, p-Anisic acid, 3-amino-, 3-Amino-4-anisic acid, 186066_ALDRICH, EINECS 220-634-3, BRN 3243089, BENZOIC ACID, 3-AMINO-4-METHOXY-, Kyselina 3-amino-4-methoxybenzoova [Czech], LS-35934, ST5406694, 2-14-00-00360 (Beilstein Handbook Reference), 2840-76-8, InChI=1/C8H9NO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGAEAYZQQCBRN-UHFFFAOYSA-N

• 3,4,5-TrimethoxyBenzyl Alcohol
IUPAC Name: (3,4,5-trimethoxyphenyl)methanol | CAS Registry Number: 3840-31-1
Synonyms: T70009_ALDRICH, Benzenemethanol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzyl alcohol, Benzyl alcohol, 3,4,5-trimethoxy-, 3,4,5-Trimethoxybenzylic alcohol, (3,4,5-Trimethoxyphenyl)methanol, NSC53949, EINECS 223-331-4, ZINC00164563, AI3-38651, ST5307936, InChI=1/C10H14O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPHLRCUCFDXGLY-UHFFFAOYSA-N

• 2,4,6-Trimethylfluorobenzene
IUPAC Name: 2-fluoro-1,3,5-trimethylbenzene | CAS Registry Number: 392-69-8
Synonyms: 1-Fluoro-2,4,6-trimethylbenzene, Benzene, 2-fluoro-1,3,5-trimethyl-, NSC10359, 2-Fluoro-1,3,5-trimethylbenzene, HAN00038, CID136234

Molecular Formula: C9H11FMolecular Weight: 138.182043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLGPNBBJPOBSLY-UHFFFAOYSA-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

• (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-Cyanobenzamide
IUPAC Name: 4-cyanobenzamide | CAS Registry Number: 3034-34-2
Synonyms: p-Cyanobenzamide, Benzamide, 4-cyano-, Benzamide, p-cyano-, Benzamide, p-cyano- (8CI), EINECS 221-223-1, BRN 2043265, LS-26241, 4-09-00-03327 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUKWTMJZHKZKFA-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-2-naphthol
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 530-91-6
Synonyms: Tetralol, beta-Tetralol, 2-Tetralinol, 2-Hydroxytetraline, .beta.-Tetralol, Tetrahydronaphthol-2, 2-HYDROXYTETRALIN, Ac-tetrahydro-beta-naphthol, 2-Naphthalenol, 1,2,3,4-tetrahydro-, WLN: L66&TJ HQ, HSDB 5679, 1,2,3,4-Tetrahydro-2 naphthol, 2-Naphthol, 1,2,3,4-tetrahydro-, EINECS 208-497-8, NSC5669, 1,2,3,4-Tetrahydronaphthalen-2-ol, NSC 44875, NSC44875, BRN 2046968, SBB008511

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

InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N

• 4-Vinyl Guaiacol
IUPAC Name: 4-ethenyl-2-methoxyphenol | CAS Registry Number: 7786-61-0
Synonyms: 4-vinylguaiacol, p-Vinylguaiacol, Allspice, p-Vinyl guaiacol, Pimenta, Jamaica pepper, Pimenta berry, 2-Methoxy-4-vinylphenol, Pimenta officinalis, Guaiacol, 4-vinyl-, Ambap1854, Phenol, 4-ethenyl-2-methoxy-, 4-Hydroxy-3-methoxystyrene, CCRIS 548, Phenol, 2-methoxy-4-vinyl-, FEMA No. 2675, 4-ETHENYL-2-METHOXYPHENOL, 4-Hydroxy-3-methoxyvinylbenzene, W267511_ALDRICH, 2-METHOXY-4-VINYL-PHENOL

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOMSJEATGXXYPX-UHFFFAOYSA-N

• 2-Chlorostyrene
IUPAC Name: 1-chloro-2-ethenylbenzene | CAS Registry Number: 2039-87-4
Synonyms: O-CHLOROSTYRENE, Chlorostyrene, Styrene, o-chloro-, ortho-Chlorostyrene, Stryene, o-chloro-, Styrene, 2-chloro-, Ambap1421, 1-Chloro-2-vinylbenzene, Benzene, 1-chloro-2-ethenyl-, CCRIS 4598, HSDB 3450, 160679_ALDRICH, EINECS 218-026-8, NSC 18601, NSC18601, BRN 2038863, LS-988, Benzene, 1-chloro-2-ethenyl- (9CI), NCGC00091054-01, 4-05-00-01345 (Beilstein Handbook Reference)

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISRGONDNXBCDBM-UHFFFAOYSA-N

• 4-Bromo Benzyl Cyanide
IUPAC Name: 2-(4-bromophenyl)acetonitrile | CAS Registry Number: 16532-79-9
Synonyms: p-Bromobenzylcyanide, 4-Bromobenzylcyanide, p-Bromobenzyl cyanide, 4-Bromophenylacetonitrile, p-Bromophenylacetonitrile, 4-Bromobenzyl cyanide, 4-Bromobenzeneacetonitrile, Benzeneacetonitrile, 4-bromo-, 2-(4-Bromophenyl)acetonitrile, WLN: NC1R DE, (4-bromophenyl)acetonitrile, ACETONITRILE, (p-BROMOPHENYL)-, 124664_ALDRICH, EINECS 240-602-2, NSC 84174, NSC84174, BRN 1861069, ZINC00164864, LS-13221, ST5406219

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFHFWRBXPQDZSA-UHFFFAOYSA-N

• 2-Piperidinoaniline
IUPAC Name: 2-piperidin-1-ylaniline | CAS Registry Number: 39643-31-7
Synonyms: N-(2-Aminophenyl)piperidine, 2-(1-Piperidinyl)aniline, Enamine_000794, 2-(piperidin-1-yl)aniline, 2-piperidin-1-ylphenylamine, Oprea1_263126, Oprea1_336911, ZINC00037777, BB_SC-0373, CID458795, STK345508, EU-0015807, AC-907/25014292

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYECAJPUPWFCSL-UHFFFAOYSA-N

• 4-Ethoxy-3-anisaldehyde
IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde | CAS Registry Number: 120-25-2
Synonyms: 4-Ethoxy-3-methoxybenzaldehyde, 4-Ethoxy-m-anisaldehyde, Benzaldehyde, 4-ethoxy-3-methoxy-, 516406_ALDRICH, ALBB-007462, NSC16945, NSC62097, EINECS 204-382-1, NSC 16945, SBB016655, ZINC01410681, AI3-21263, InChI=1/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BERFDQAMXIBOHM-UHFFFAOYSA-N

• 2-Benzylsuccinic acid
IUPAC Name: 2-(phenylmethyl)butanedioic acid | CAS Registry Number: 884-33-3
Synonyms: Benzylsuccinic acid, Benzylsuccinate, DL-Benzylsuccinic acid, 2-benzylbutanedioic acid, D,L-Benzylsuccinic Acid, alpha-Benzylsuccinic acid, .alpha.-Benzylsuccinic acid, CBMicro_015697, Oprea1_299272, (phenylmethyl)butanedioic acid, NSC20708, B8011_SIGMA, beta-carboxybenzenebutanoic acid, STOCK1S-63626, CHEBI:16054, CID3858, Butanedioic acid, (phenylmethyl)-, Benzenebutanoic acid, .beta.-carboxy-, NSC 20708, NCI60_001739

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-UHFFFAOYSA-N

• 4-Fluorophthalic anhydride
IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 319-03-9
Synonyms: Ambap6215, 1,3-Isobenzofurandione, 5-fluoro-, 641375_ALDRICH, 5-Fluoro-2-benzofuran-1,3-dione, NSC42091, InChI=1/C8H3FO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMKZAAFVWXIII-UHFFFAOYSA-N

• 2-Acetyltoluene
IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 577-16-2
Synonyms: o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, o-Methyl acetophenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 2'-METHYLACETOPHENONE, METHYLACETOPHENONE, Ethanone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)ethanone, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, 65460_FLUKA, Acetophenone, 2'-methyl- (8CI), NSC84233, EINECS 209-408-5, EINECS 247-691-7, NSC 84233

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

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

• 4-Vinyldiphenyl
IUPAC Name: 1-ethenyl-4-phenylbenzene | CAS Registry Number: 2350-89-2
Synonyms: Biphenyl, 4-vinyl-, p-Vinylbiphenyl, 4-Phenylstyrene, 4-VINYLBIPHENYL, Ambap277, Poly(4-vinylbiphenyl), 1,1'-Biphenyl, 4-ethenyl-, V1805_ALDRICH, 182540_ALDRICH, NSC58060, EINECS 219-082-6, NSC 58060, 1,1'-Biphenyl, 4-ethenyl- (9CI)

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDBWAWNLGGMZRQ-UHFFFAOYSA-N

• 4'-Hydroxy-3'-Nitroacetophenone
IUPAC Name: 1-(4-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 6322-56-1
Synonyms: 4-Hydroxy-3-Nitroacetophenone, 4'-Hydroxy-3'-nitroacetophenone, 330256_ALDRICH, NSC32113, ST5407032

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMNKVWGVSHRIJL-UHFFFAOYSA-N

• 4-Pyridineboronic Acid
IUPAC Name: pyridin-4-ylboronic acid | CAS Registry Number: 1692-15-5
Synonyms: Pyridin-4-ylboronic acid, 4-Pyridineboronic acid, Pyridine-4-boronic acid, 634492_ALDRICH, ALBB-006123, SBB004280, FS000884, TL8001315

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLULGIRFKAWHOJ-UHFFFAOYSA-N

• 3-Bromobiphenyl
IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 1,4-diethoxybenzene
IUPAC Name: 1,4-diethoxybenzene | CAS Registry Number: 122-95-2
Synonyms: p-Diethoxybenzene, 1,4-Diethoxybenzene, Benzene, p-diethoxy-, Benzene, 1,4-diethoxy-, Hydroquinone diethyl ether, Hydroquinone diethylether, Benzene, p-diethoxy- (8CI), 544213_ALDRICH, NSC2113, NSC 2113, NSC68808, EINECS 204-585-5, ZINC00394919, AI3-09458, ST5406047, InChI=1/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

• 2,3-dichlorobromobenzene
IUPAC Name: 1-bromo-2,3-dichlorobenzene | CAS Registry Number: 56961-77-4
Synonyms: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde
IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISDBWOPVZKNQDW-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

• 2,5-Dichlorofluorobenzene
IUPAC Name: 1,4-dichloro-2-fluorobenzene | CAS Registry Number: 348-59-4
Synonyms: Benzene,1,4-dichloro-2-fluoro-, Benzene, 1,4-dichloro-2-fluoro-, NSC10256, ST5405137, TL8002599

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N

• 2,4-Dimethoxy-6-chloropyrimidine
IUPAC Name: 4-chloro-2,6-dimethoxypyrimidine | CAS Registry Number: 6320-15-6
Synonyms: C36408_ALDRICH, 6-Chloro-2,4-dimethoxypyrimidine, NSC31796, 4-Chloro-2,6-dimethoxypyrimidine, CID80600, EINECS 228-669-6, ZINC00399489, Pyrimidine, 4-chloro-2,6-dimethoxy-, ST5410866

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHNRTJRDRWKAIW-UHFFFAOYSA-N

• 2,4-Dimethylimidazole
IUPAC Name: 2,5-dimethyl-1H-imidazole | CAS Registry Number: 930-62-1
Synonyms: 1-Allyl-1H-imidazole, 2,4-Dimethyl-1H-imidazole, Imidazole, 2,4-dimethyl-, 2,5-dimethyl-1H-imidazole, 1H-Imidazole, 2,4-dimethyl-, EINECS 213-221-4, 1H-Imidazole, 1-(2-propenyl)-, NSC13192, SBB004378, ZINC00967328, LS-78500, AC-907/25014081, InChI=1/C5H8N2/c1-4-3-6-5(2)7-4/h3H,1-2H3,(H,6,7

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLPKQRMDOFYSGZ-UHFFFAOYSA-N

• 2-Methyl-1-tetralone
IUPAC Name: (2R)-2-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1590-08-5
Synonyms: ZINC03861251, 2-methyl-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, InChI=1/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GANIBVZSZGNMNB-MRVPVSSYSA-N

• 3,4,5-Trihydroxybenzaldehyde
IUPAC Name: 3,4,5-trihydroxybenzaldehyde | CAS Registry Number: 13677-79-7
Synonyms: Gallaldehyde, Ambap1502, benzaldehyde, 3,4,5-trihydroxy-, EINECS 237-168-1, NSC153692, ZINC01564659, InChI=1/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGZHEOWNTDJLAQ-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxaldehyde
IUPAC Name: 5-bromothiophene-2-carbaldehyde | CAS Registry Number: 4701-17-1
Synonyms: 5-Bromothenaldehyde, 5-Bromo-2-thiophenecarboxaldehyde, 152625_ALDRICH, 5-Bromo-2-thiophenecarbaldehyde, 5-Bromothiophene-2-carbaldehyde, 2-Bromo-5-thiophenecarboxaldehyde, ZINC00032313, CID78428, EINECS 225-176-8, 2-Thiophenecarboxaldehyde, 5-bromo-, SBB000294, TL8006906

Molecular Formula: C5H3BrOSMolecular Weight: 191.045720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFBVUFQNHLUCPX-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzyl alcohol
IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol | CAS Registry Number: 162744-59-4
Synonyms: (4-bromo-2,6-difluorophenyl)methanol, SBB064330, AG-E-12618, 4-BROMO-2,6-DIFLUOROBENZYLALCOHOL, ZINC00403515, PubChem4882, ACMC-209dox, AC1MCMR2, SureCN378361, KSC495E3L, 533033_ALDRICH, Jsp003259, CTK3J5235, MolPort-001-777-649, WT508, ACN-S003580, ACT09885, ACT13197, 2,6-Difluoro-4-bromobenzyl alcohol, ANW-22015

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSRHFWSNUFIKER-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 2,4,6-Trichloro Pyrimidine
IUPAC Name: 2,4,6-trichloropyrimidine | CAS Registry Number: 3764-01-0
Synonyms: 2,4,6-Trichloropyrimidine, Pyrimidine, 2,4,6-trichloro-, Ambap189, CCRIS 7597, T56200_ALDRICH, NSC 6494, 91405_FLUKA, EINECS 223-183-0, NSC6494, ZINC01693558, AI3-26566, LS-167035, InChI=1/C4HCl3N2/c5-2-1-3(6)9-4(7)8-2/h1

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPVIABCMTHHTGB-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzonitrile
IUPAC Name: 4-bromo-2-methylbenzonitrile | CAS Registry Number: 67832-11-5
Synonyms: 665320_ALDRICH, NSC229305, SBB005832, ZINC01758063

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEBMDFRIKYFCF-UHFFFAOYSA-N

• 2-Bromooctane
IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7
Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 4-Ethylbenzoyl Chloride
IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

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

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 5-Amino-3-methylisoxazole
IUPAC Name: 3-methyl-1,2-oxazol-5-amine | CAS Registry Number: 14678-02-5
Synonyms: 5-Isoxazolamine, 3-methyl-, 3-Methylisoxazol-5-amine, 304271_ALDRICH, NSC93421, EINECS 238-719-9, SBB006539, ZINC01604212, SDCCGMLS-0066121.P001, InChI=1/C4H6N2O/c1-3-2-4(5)7-6-3/h2H,5H2,1H

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNXYWHTZDAVRTB-UHFFFAOYSA-N

• 4-(Cyclohexen-1-yl)morpholine
IUPAC Name: 4-cyclohexen-1-ylmorpholine | CAS Registry Number: 670-80-4
Synonyms: 1-Morpholinocyclohexene, N-Morpholino-1-cyclohexene, 1-Morpholin-1-ylcyclohexene, Cyclohexanone morpholine enamine, 1-(N-Morpholino)cyclohexene, 4-(1-Cyclohexen-1-yl)morpholine, 4-(1-Cyclohexenyl)morpholine, 1-Morpholino-1-cyclohexene, Morpholine, 4-(1-cyclohexen-1-yl)-, 1(1-Cyclohexenyl)morpholine, M87800_ALDRICH, 4-Cyclohex-1-enyl-morpholine, 4-cyclohex-1-en-1-ylmorpholine, N-(Cyclohex-1-en-1-yl)morpholine, NSC42450, EINECS 211-579-6, NSC 42450, MORPHOLINE,4-(1-CYCLOHEXENE), ST5211419, TL8004732

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIQFBBQJYPGOHJ-UHFFFAOYSA-N

• 5-Formyluracil
IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbaldehyde | CAS Registry Number: 1195-08-0
Synonyms: 414174_ALDRICH, STOCK1S-31541, 2,4(1H,3H)-Pyrimidinedione, 5-formyl-, NSC197200, NSC241524, ZINC00434270, NSC 197200, NSC 241524, LS-134710, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-, 2,4-Dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde, 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo- (8CI), InChI=1/C5H4N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1-2H,(H2,6,7,9,10

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHAMXGZMZZWRCA-UHFFFAOYSA-N

• 4-Bromo-1-chloro-2-fluorobenzene
IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene | CAS Registry Number: 60811-18-9
Synonyms: 1-Bromo-4-chloro-3-fluorobenzene, 3-Fluoro-4-chlorobromobenzene, 2-fluoro-4-bromochlorobenzene, 4-chloro-3-fluorobromobenzene, 5-bromo-2-chlorofluorobenzene, 3-fluoro-4-chloro-bromobenzene, 2-CHLORO-5-BROMOFLUOROBENZENE, 4-BROMO-2-FLUOROCHLOROBENZENE, ST50405488, ATTERCOP-CHM AT132907, PubChem2255, AC1MC5GQ, ACMC-209mm9, SureCN266852, AC1Q4L7E, KSC493O4L, AGYWDGVTLKNTBS-UHFFFAOYSA-, CTK3J3745, MolPort-000-151-815, 4-chloro-3-fluoro-1-bromobenzene

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGYWDGVTLKNTBS-UHFFFAOYSA-N

• 4-Ethoxy acetophenone
IUPAC Name: 1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 1676-63-7
Synonyms: 4'-Ethoxyacetophenone, p-Ethoxyacetophenone, Acetophenone, p-ethoxy-, Acetophenone, 4'-ethoxy-, Ethanone, 1-(4-ethoxyphenyl)-, p-ETHOXY ACETOPHENONE, 275719_ALDRICH, 1-(4-Ethoxyphenyl)ethan-1-one, AIDS017977, AIDS-017977, EINECS 216-825-6, NSC403850, NSC406258, ZINC00159744, NSC 403850, NSC 406258, AI3-01029, ST5213455, InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H

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

InChIKey: YJFNFQHMQJCPRG-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid
IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N


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