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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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• 5-Chloro-1-indanone
IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 5-Hydantoin acetic acid
IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)acetic acid | CAS Registry Number: 5427-26-9
Synonyms: 5-Hydantoinacetic acid, Hydantoin-5-acetic acid, 850624_ALDRICH, ALBB-006253, NSC14985, NSC49347, EINECS 226-574-4, SBB006734, (2,5-Dioxo-4-imidazolidinyl)acetic acid, (2,5-dioxoimidazolidin-4-yl)acetic acid, 2,5-Dioxo-1,3-diazolidin-4-ylacetic acid, H-3520

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQQLZADYSWBCOX-UHFFFAOYSA-N

• 2-Carboxycinnamic acid
IUPAC Name: 2-[(E)-3-oxido-3-oxoprop-1-enyl]benzoate | CAS Registry Number: 612-40-8
Synonyms: ZINC01747129, CID5540739

Molecular Formula: C10H6O4-2Molecular Weight: 190.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCWPNMHQRGNQHH-AATRIKPKSA-L

• 5-Chlorovanillic Acid
IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 62936-23-6
Synonyms: 5-CHLOROVANILLIC ACID, NSC45930, CID44215, EINECS 263-766-7, CHLORO-4-HYDROXY-3-METHOXYBENZOIC ACID, 3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID, 69845-52-9

Molecular Formula: C8H7ClO4Molecular Weight: 202.591780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

• 4-Amino-3-hydroxybenzoic acid
IUPAC Name: 4-amino-3-hydroxybenzoic acid | CAS Registry Number: 2374-03-0
Synonyms: 2hdr, nchembio831-compF2, Ambap4864, 339598_ALDRICH, benzoic acid, 4-amino-3-hydroxy-, NSC407243, InChI=1/C7H7NO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,8H2,(H,10,11, 4A3

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

InChIKey: NFPYJDZQOKCYIE-UHFFFAOYSA-N

• 3'-Methoxyphenacyl Bromide (CAS: 50000-65-7)
• 4-Biphenylacetonitrile
IUPAC Name: 2-(4-phenylphenyl)acetonitrile | CAS Registry Number: 31603-77-7
Synonyms: p-Biphenylacetonitrile, p-Biphenylylacetonitrile, p-Phenyl benzyl cyanide, 4-Biphenylylacetonitrile, 4-Phenylphenylacetonitrile, 4-CYANOMETHYLBIPHENYL, [1,1'-Biphenyl]-4-acetonitrile, 133612_ALDRICH, 2-(4-phenyl-phenyl)-acetonitrile, NSC114981, SBB005894, ZINC01704884

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSZCNGTZJWZAMF-UHFFFAOYSA-N

• 2-Methylstyrene
IUPAC Name: 1-ethenyl-2-methylbenzene | CAS Registry Number: 611-15-4
Synonyms: 2-Vinyltoluene, o-Vinyltoluene, Styrene, o-methyl-, ortho-Methylstyrene, O-METHYLSTYRENE, 1-Methyl-2-vinylbenzene, o-METHYL STYRENE, Benzene, 1-ethenyl-2-methyl-, 1-Ethenyl-2-methylbenzene, 69180_ALDRICH, 69180_FLUKA, EINECS 210-256-7, CID11904, Benzene, ethenylmethyl-, homopolymer, BRN 1901764, Benzene, 1-ethenyl-2-methyl- (9CI), LS-147224, 4-05-00-01367 (Beilstein Handbook Reference), 51434-12-9, 9017-21-4

Molecular Formula: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVZWEEGUWXZOKI-UHFFFAOYSA-N

• 2-Aminobenzanilide
IUPAC Name: 2-amino-N-phenylbenzamide | CAS Registry Number: 4424-17-3
Synonyms: Anthranilanilide, N-Phenylanthranilamide, Benzanilide, 2-amino-, 2-Amino-N-phenylbenzamide, N-(2-Aminobenzoyl)aniline, Benzamide, 2-amino-N-phenyl-, WLN: ZR BVMR, Oprea1_799088, ARONIS007151, Benzanilide, 2-amino- (8CI), EINECS 224-599-5, NSC 50644, AIDS074671, AIDS-074671, NSC50644, BRN 0782786, ZINC00150129, LS-25613, ST5410744, 3-14-00-00890 (Beilstein Handbook Reference)

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPVTENMNDHFNK-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

• 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

• 2',5'-Dimethylacetophenone
IUPAC Name: 1-(2,5-dimethylphenyl)ethanone | CAS Registry Number: 2142-73-6
Synonyms: 2,5-Dimethylacetophenone, Acetophenone, 2',5'-dimethyl-, Ethanone, 1-(2,5-dimethylphenyl)-, NSC6325, 454265_ALDRICH, CID75061, NSC 6325, EINECS 218-399-7, ZINC01693403, 1-(2,5-Dimethylphenyl)ethan-1-one, Acetophenone, 2',5'-dimethyl- (8CI), AI3-01857, ST5331352, InChI=1/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H

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

InChIKey: AWKBVLVKQQRRFQ-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

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

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 4-Fluorobenzyl Alcohol
IUPAC Name: (4-fluorophenyl)methanol | CAS Registry Number: 459-56-3
Synonyms: p-Fluorobenzyl alcohol, 4-Fluorobenzyl alcohol, 4-Fluorobenzylic alcohol, Ambap1661, Benzenemethanol, 4-fluoro-, CCRIS 5115, F7407_ALDRICH, 46765_FLUKA, EINECS 207-292-0, NSC 63347, Benzenemethanol, 4-fluoro- (9CI), NSC63347, ZINC00157464, F161, LS-188131

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEZMEIHVFSWOCA-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde
IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMPNFQLVIGPNEI-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

• 2-Methylphthalic anhydride
IUPAC Name: 4-methyl-2-benzofuran-1,3-dione | CAS Registry Number: 4792-30-7
Synonyms: 3-Methylphthalic anhydride, 3-Methyl phthalic anhydride, 1,3-Isobenzofurandione, 4-methyl-, Phthalic anhydride, 3-methyl-, 2,3-Toluenedicarboxylic anhydride, METHYLPHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, methyl-, NSC61875, EINECS 225-344-0, NSC 61875, FR-2241, 30140-42-2

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWWAWPHAOPTQEU-UHFFFAOYSA-N

• 3-Hydroxyanthranilic acid
IUPAC Name: 2-amino-3-hydroxybenzoic acid | CAS Registry Number: 548-93-6
Synonyms: 3-Oxyanthranilic acid, 2-Amino-3-hydroxybenzoic acid, 3-hydroxyanthranilate, 3-Ohaa, 3-hydroxy-anthranilate, Anthranilic acid, 3-hydroxy-, Benzoic acid, 2-amino-3-hydroxy-, 1u1w, 3-Hydroxy-anthranilsaeure, 3 Hydroxyanthranilic Acid, WLN: ZR BQ FVQ, Acid, 3-Hydroxyanthranilic, CCRIS 4427, Oprea1_735317, 3-Hydroxy-anthranilsaeure [German], HSDB 4040, MLS001066415, 2-AMINO-3-HYDROXY-BENZOIC ACID, 148776_ALDRICH, ACon1_002137

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

InChIKey: WJXSWCUQABXPFS-UHFFFAOYSA-N

• 2-Methoxybenzhydrazide
IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

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

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 4-Hydroxyquinoline-2-carboxylic acid
IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-27-3
Synonyms: kynurenic acid, Kynurenate, Quinurenic acid, Kinurenic acid, Kynuronic acid, Kynurensaeure, Transtorine, 4-Hydroxyquinaldic acid, Acid, Kynurenic, 4-Hydroxyquinaldinic acid, KYNA, Quinaldic acid, 4-hydroxy-, Spectrum_001116, Tocris-0223, Spectrum2_001342, Spectrum3_001390, Spectrum4_000814, Spectrum5_001318, Lopac-K-3375, Biomol-NT_000229

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZHHEIFKROPDY-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

• 4-(2-Bromoethyl)Benzoic Acid
IUPAC Name: 4-(2-bromoethyl)benzoic acid | CAS Registry Number: 52062-92-7
Synonyms: 4-(2-Bromoethyl)benzoic acid, 4'-(2-Bromoethyl)benzoic acid, p-(.beta.-Bromoethyl)benzoic acid, EINECS 257-632-7, p(beta-BROMOETHYL)BENZOIC ACID, CID104068

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKMRWJWLBHHGCF-UHFFFAOYSA-N

• 3-Chloro-4-methoxybenzoic acid
IUPAC Name: 3-chloro-4-methoxybenzoic acid | CAS Registry Number: 37908-96-6
Synonyms: 3-Chloro-p-anisic acid, 653179_ALDRICH, Benzoic acid, 3-chloro-4-methoxy-, EINECS 253-708-9, ST5121169

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

InChIKey: IBCQUQXCTOPJOD-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

• 3-Ethoxybenzoic Acid
IUPAC Name: 3-ethoxybenzoic acid | CAS Registry Number: 621-51-2
Synonyms: 3-Ethoxybenzoate, 3-ETHOXYBENZOIC ACID, m-Ethoxybenzoic acid, Benzoic acid, m-ethoxy-, Benzoic acid, 3-ethoxy-, 528498_ALDRICH, ARONIS010173, CHEBI:27990, AIDS018082, AIDS-018082, ALBB-000775, EINECS 210-690-7, SBB015074, C02363

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

InChIKey: DTFQMPQJMDEWKJ-UHFFFAOYSA-N

• 5NAA
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

• 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

• 3,5-Dimethyl-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid | CAS Registry Number: 21553-46-8
Synonyms: 3,5-Dimethyl-p-anisic acid, 638692_ALDRICH, EINECS 244-441-9, ST5308341

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQURJGDUNJCS-UHFFFAOYSA-N

• 4-(Chloromethyl)benzoic acid methyl ester
IUPAC Name: methyl 4-(chloromethyl)benzoate | CAS Registry Number: 34040-64-7
Synonyms: EINECS 251-806-6, ZINC02009882, METHYL 4-(CHLOROMETHYL)BENZOATE, p-Toluic acid, .alpha.-chloro-, methyl ester, Benzoic acid, 4-(chloromethyl)-, methyl ester

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SATDLKYRVXFXRE-UHFFFAOYSA-N

• 1-[4-(4-Methylpiperazino)phenyl]-1-ethanone
IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone | CAS Registry Number: 26586-55-0
Synonyms: p-(4-Methylpiperazino)-acetophenone, EINECS 247-827-5, NSC 102840, BRN 0885205, WLN: T6N DNTJ A1 DR DV1, NSC102840, LS-13653, ACETOPHENONE, 4'-(4-METHYL-1-PIPERAZINYL)-, ST5136011, 1-(4-(4-Methylpiperazin-1-yl)phenyl)ethan-1-one, Ethanone, 1-[4-(4-methyl-1-piperazinyl)phenyl]-, 5-23-02-00200 (Beilstein Handbook Reference), Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)-, Ethanone, 1-(4-(4-methyl-1-piperazinyl)phenyl)- (9CI)

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRIZGAMYKHTLKS-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzoic Acid
IUPAC Name: 3,5-bis(phenylmethoxy)benzoic acid | CAS Registry Number: 28917-43-3
Synonyms: 3,5-dibenzyloxybenzoic acid, MLS001195542, Benzoic acid, 3,5-dibenzyloxy-, 3,5-Bis(phenylmethoxy)benzoic acid, EINECS 249-311-5, NSC210283, Benzoic acid, 3,5-bis(phenylmethoxy)-, 3,5-bis(benzyloxy)benzenecarboxylic acid, SMR000550298, TL8005877, 5W-0042

Molecular Formula: C21H18O4Molecular Weight: 334.365220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHQIBPUGSWVDOH-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

• 4-(Benzyloxy) Phenylacetic Acid
IUPAC Name: 2-[4-(phenylmethoxy)phenyl]acetic acid | CAS Registry Number: 6547-53-1
Synonyms: Maybridge3_005180, 4-Benzyloxyphenyl acetic acid, 4-Benzyloxyphenylacetic acid, Oprea1_761522, (4-Benzyloxy)phenylacetic acid, 555398_ALDRICH, Benzeneacetic acid, 4-(phenylmethoxy)-, EINECS 229-463-9, NSC134561, IDI1_016567, ST5320202

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHGAJLIKDAOPE-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

• 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

• (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-(2-Pyridyl)piperazine
IUPAC Name: 1-pyridin-2-ylpiperazine | CAS Registry Number: 34803-66-2
Synonyms: 2-Piperazinopyridine, 1-(2-Pyridinyl)piperazine, 1-Pyridin-2-yl-piperazine, Piperazine, 1-(2-pyridinyl)-, 151270_ALDRICH, 408166_ALDRICH, EINECS 252-220-3, NSC137781, SBB006445, NSC 137781

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZRKXKUVVPSREJ-UHFFFAOYSA-N

• 4-Iodobenzoyl Chloride
IUPAC Name: 4-iodobenzoyl chloride | CAS Registry Number: 1711-02-0
Synonyms: 4-Iodobenzoyl chloride, p-Iodobenzoyl chloride, Benzoyl chloride, 4-iodo-, Benzoyl chloride, p-iodo-, 252123_ALDRICH, CID74373, NSC97335, EINECS 216-974-7, NSC 97335, ZINC01632453, BBV-213132

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJAKCIUOTIPYED-UHFFFAOYSA-N

• 3,5-Dimethoxybenzaldehyde
IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZRZRDOXPRTSC-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

• 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

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 1,6-Diphenyl-1,3,5-Hexatriene
IUPAC Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzene | CAS Registry Number: 1720-32-7
Synonyms: Dicinnamyl, 1,6-Diphenylhexatriene, DIPHENYLHEXATRIENE, 1,6-Diphenyl-1,3,5-hexatriene, D208000_ALDRICH, 43050_FLUKA, CHEBI:51594, 1,3,5-Hexatriene, 1,6-diphenyl-, 1,6-Diphenylhexa-1,3,5-triene, AIDS017520, AIDS-017520, 1,6-Diphenyl-1,3,5-hexa-triene, EINECS 217-011-3, NSC 90479, XBX 00233, all-trans-1,6-Diphenyl-1,3,5-hexatriene, [(1E,3E,5E)-6-Phenyl-1,3,5-hexatrienyl]benzene, Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis-, 1,3,5-Hexatriene, 1,6-diphenyl- (8CI), 1,1'-(1E,3E,5E)-hexa-1,3,5-triene-1,6-diyldibenzene

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOBLSBAZCVBABY-WPWUJOAOSA-N

• 3-Bromo-4-hydroxybenzoic acid
IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 2-Bromofluorene
IUPAC Name: 2-bromo-9H-fluorene | CAS Registry Number: 1133-80-8
Synonyms: 2-BROMO-9H-FLUORENE, 9H-Fluorene, 2-bromo-, AG-D-33172, ST50308049, NSC1463, 2-brom-9H-fluoren, SureCN415882, AC1L23MG, ACMC-1C7B2, KSC181A7P, 124060_ALDRICH, AC1Q251U, Jsp001035, 4-Bromo-2,2'-methylenebiphenyl, CTK0I1077, MolPort-000-152-004, ACN-S004453, NSC-1463, EINECS 214-480-6, ANW-16641

Molecular Formula: C13H9BrMolecular Weight: 245.114560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FXSCJZNMWILAJO-UHFFFAOYSA-N

• 2-Naphthoxyacetic acid
IUPAC Name: 2-naphthalen-1-yloxyacetic acid | CAS Registry Number: 2976-75-2
Synonyms: 1-Naphthoxyacetic acid, (1-Naphthyloxy)acetic acid, 1-Naphthyloxyacetic acid, alpha-Naphthoxyacetic acid, NAPHTHYLOXYACETIC ACID, (1-Naphthoxy)acetic acid, .alpha.-Naphthoxyacetic acid, Oprea1_372975, MLS000531067, (1-naphthalenyloxy)acetic acid, 255416_ALDRICH, ARONIS000556, BETA-NAPHTHOXYACETIC ACID, (naphthalen-1-yloxy)acetic acid, CHEBI:44588, NSC9847, Acetic acid, (1-naphthalenyloxy)-, ALBB-000228, NSC 9847, EINECS 221-023-4

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHRYSOFWKRRLMI-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVBLXLBINTYFPR-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

• 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

• 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


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