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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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• Methyl 2-fluorobenzoate
IUPAC Name: methyl 2-chlorobenzoate | CAS Registry Number: 610-96-8
Synonyms: Methyl o-chlorobenzoate, METHYL 2-CHLOROBENZOATE, Benzoic acid, 2-chloro-, methyl ester, 465194_ALDRICH, Benzoic acid, o-chloro-, methyl ester, NSC7320, NSC 7320, EINECS 210-242-0, ZINC00167035, AI3-23031, ST5406088, Benzoic acid, o-chloro-, methyl ester (8CI), InChI=1/C8H7ClO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVRNIFMYIJXIE-UHFFFAOYSA-N

• Methyl 2-furoate
IUPAC Name: methyl furan-2-carboxylate | CAS Registry Number: 611-13-2
Synonyms: Methyl pyromucate, Methyl 2-furancarboxylate, Pyromucic acid methyl ester, METHYL FUROATE, 2-(Methoxycarbonyl)furan, Methyl 2-furylcarboxylate, Furoic acid, methyl ester, 2-Furancarboxylic acid, methyl ester, Methyl furan-2-carboxylate, WLN: T5OJ BVO1, 2-Furoic acid methyl ester, FEMA No. 2703, 2-FUROIC ACID, METHYL ESTER, CCRIS 2158, W270318_ALDRICH, 129852_ALDRICH, 48050_FLUKA, EINECS 210-254-6, NSC 35551, AIDS018154

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDJLSECJEQSPKW-UHFFFAOYSA-N

• Methyl 2-iodobenzoate
IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 2-Methoxypropionate
IUPAC Name: methyl 2-methoxypropanoate | CAS Registry Number: 17639-76-8
Synonyms: Methyl 2-methoxypropanoate, Methyl 2-methoxypropionate, CID86599, EINECS 241-622-4, CAM031067, Propanoic acid, 2-methoxy-, methyl ester, 92935-45-0

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VABBJJOSOCPYIT-UHFFFAOYSA-N

• Methyl 2-nitrobenzoate
IUPAC Name: methyl 2-nitrobenzoate | CAS Registry Number: 606-27-9
Synonyms: Methyl o-nitrobenzoate, Benzoic acid, 2-nitro-, methyl ester, 155969_ALDRICH, Benzoic acid, o-nitro-, methyl ester, NSC4136, NSC 4136, EINECS 210-111-8, ZINC00152828, AI3-02416, ST5406722, Benzoic acid, o-nitro-, methyl ester (8CI), InChI=1/C8H7NO4/c1-13-8(10)6-4-2-3-5-7(6)9(11)12/h2-5H,1H

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOXPHVNMBPFOFS-UHFFFAOYSA-N

• Methyl 3,4-diaminobenzoate
IUPAC Name: methyl 3,4-diaminobenzoate | CAS Registry Number: 36692-49-6
Synonyms: ZINC00162633, 3,5-Diamino-2-methylbenzoic acid, CID135524, 10X-0878

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOPLHGOSNCJOOO-UHFFFAOYSA-N

• Methyl 3,4-dihydroxybenzoate
IUPAC Name: methyl 3,4-dihydroxybenzoate | CAS Registry Number: 2150-43-8
Synonyms: Methyl protocatechuate, Protocatechuic acid, methyl ester, CID287064, NSC146458, ZINC00405329, 3,4-Dihydroxybenzoic acid methyl ester, Benzoic acid, 3,4-dihydroxy-, methyl ester, ST5411547

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUFLZUDASVUNOE-UHFFFAOYSA-N

• Methyl 3,4-dimethylbenzoate
IUPAC Name: methyl 3,4-dimethylbenzoate | CAS Registry Number: 38404-42-1
Synonyms: ZINC00161570, Benzoic acid, 3,4-dimethyl-, methyl ester, ST5407098

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

InChIKey: PTSSKYUSCIALKU-UHFFFAOYSA-N

• Methyl 3,5-dihydroxybenzoate
IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• Methyl 3,5-Dinitro-4-Hydroxybenzoate
IUPAC Name: methyl 4-hydroxy-3,5-dinitrobenzoate | CAS Registry Number: 33927-05-8
Synonyms: STK370819, methyl 4-hydroxy-3,5-dinitrobenzoate, CID1798993, Methyl 4-hydroxy-3,5-dinitro-benzoate, METHYL-3,5-DINITRO-4-HYDROXY BENZOATE, T0512-2008

Molecular Formula: C8H6N2O7Molecular Weight: 242.142440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CNPJNFNJIODHOF-UHFFFAOYSA-N

• Methyl 3-(4-hydroxyphenyl)propionate
IUPAC Name: methyl 3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 5597-50-2
Synonyms: MLS001075620, 360910_ALDRICH, ZINC00389717, Benzenepropanoic acid, 4-hydroxy-, methyl ester, Hydrocinnamic acid, p-hydroxy-, methyl ester, SMR000639229, AI3-31900, ST5405698, InChI=1/C10H12O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-3,5-6,11H,4,7H2,1H

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

InChIKey: XRAMJHXWXCMGJM-UHFFFAOYSA-N

• Methyl 3-(bromomethyl)benzoate
IUPAC Name: methyl 3-(bromomethyl)benzoate | CAS Registry Number: 1129-28-8
Synonyms: m-Carbomethoxybenzyl bromide, Methyl 3-bromomethylbenzoate, 648116_ALDRICH, SBB005793, ZINC00167040, 3-(Bromomethyl)benzoic acid methyl ester

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

InChIKey: YUHSMQQNPRLEEJ-UHFFFAOYSA-N

• Methyl 3-amino-4-methoxybenzoate
IUPAC Name: methyl 3-amino-4-methoxybenzoate | CAS Registry Number: 24812-90-6
Synonyms: ZINC00156257, CID2734814, ST5406862

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVDWKLDUBSJEOG-UHFFFAOYSA-N

• Methyl 3-benzoylpropionate
IUPAC Name: methyl 4-oxo-4-phenylbutanoate | CAS Registry Number: 25333-24-8
Synonyms: Propionic acid, 3-benzoyl-, methyl ester, NSC27900, SBB008046, ZINC01641690, FR-0801, Benzenebutanoic acid, .gamma.-oxo-, methyl ester, Benzenebutanoic acid, gamma-oxo-, methyl ester

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVRCVKWYKYJEIG-UHFFFAOYSA-N

• Methyl 3-bromobenzoate
IUPAC Name: methyl 3-bromobenzoate | CAS Registry Number: 618-89-3
Synonyms: METHYL 3-BROMOBENZOATE, Methyl m-bromobenzoate, Benzoic acid, 3-bromo-, methyl ester, 3-Bromobenzoic acid, methyl ester, 499625_ALDRICH, 3-Bromobenzoic Acid Methyl Ester, NSC7319, Benzoic acid, m-bromo-, methyl ester, NSC 7319, EINECS 210-569-9, ZINC00403315, ST5307759, TL8003972, InChI=1/C8H7BrO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

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

InChIKey: KMFJVYMFCAIRAN-UHFFFAOYSA-N

• Methyl 3-bromopropionate
IUPAC Name: methyl 3-bromopropanoate | CAS Registry Number: 3395-91-3
Synonyms: Methyl 3-bromopropanoate, Methyl beta-bromopropionate, Propanoic acid, 3-bromo-, methyl ester, Propionic acid, 3-bromo-, methyl ester, Methyl .beta.-bromopropionate, 242373_ALDRICH, 3-Bromopropanoic acid methyl ester, NSC 3705, 18220_FLUKA, EINECS 222-247-5, NSC3705, beta-Bromopropionic acid, methyl ester, ZINC01666985, AI3-06001, .beta.-Bromopropionic acid, methyl ester, LS-121235, Propionic acid, 3-bromo-, methyl ester (8CI), InChI=1/C4H7BrO2/c1-7-4(6)2-3-5/h2-3H2,1H

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQEVIFKPZOGBMZ-UHFFFAOYSA-N

• Methyl 3-chloro-4-hydroxybenzoate
IUPAC Name: methyl 3-chloro-4-hydroxybenzoate | CAS Registry Number: 3964-57-6
Synonyms: Ambap7699, EINECS 223-573-0, NSC210795, ZINC01746319, Benzoic acid, 3-chloro-4-hydroxy-, methyl ester

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

InChIKey: ZSBIMTDWIGWJPW-UHFFFAOYSA-N

• Methyl 3-chloro-4-methoxybenzoate
IUPAC Name: methyl 3-chloro-4-methoxybenzoate | CAS Registry Number: 37908-98-8
Synonyms: Methyl 3-chloro-p-anisate, ZINC02566118, EINECS 253-709-4, CID123469, 3-Cl-4-CH3O-C6H3-COOCH3, ST5406902, Benzoic acid, 3-chloro-4-methoxy-, methyl ester

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

InChIKey: PINQDVFQCCFACD-UHFFFAOYSA-N

• Methyl 3-cyano-4-methoxybenzoate
IUPAC Name: methyl 3-cyano-4-methoxybenzoate | CAS Registry Number: 25978-74-9
Synonyms: methyl 3-cyano-4-methoxybenzoate, ST50408097, ZINC00128852, AC1MCUC2, ACMC-1CJ4T, SureCN105391, CTK1A1231, MolPort-000-146-896, Methyl 3-cyano-4-methoxybenzoate., ACT00357, ANW-46226, CCG-54469, SBB091277, AKOS006228967, AG-E-80683, AM84185, MCULE-5460670860, AK-86477, KB-54118, FT-0628553

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYJSFYBJYKFNCF-UHFFFAOYSA-N

• Methyl 3-hydroxy-4-nitrobenzoate
IUPAC Name: methyl 3-hydroxy-4-nitrobenzoate | CAS Registry Number: 713-52-0
Synonyms: NSC163972, CID294866, SBB002401, NCI60_001247

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEGCRFNWTGYVKX-UHFFFAOYSA-N

• Methyl 3-hydroxybenzoate
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI), InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• Methyl 3-iodo-4-methoxybenzoate
IUPAC Name: methyl 3-iodo-4-methoxybenzoate | CAS Registry Number: 35387-93-0
Synonyms: CBiol_000897, 532568_ALDRICH, ICCB4_000193, NSC246065, ZINC00128850, TL 00305, Benzoic acid, 3-iodo-4-methoxy-, methyl ester

Molecular Formula: C9H9IO3Molecular Weight: 292.070430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHNGBFHLUOJHKP-UHFFFAOYSA-N

• Methyl 3-methoxybenzoate
IUPAC Name: methyl 3-methoxybenzoate | CAS Registry Number: 5368-81-0
Synonyms: Methyl m-anisate, Methyl m-methoxybenzoate, m-Anisic acid, methyl ester, NCIOpen2_001837, 3-Methoxybenoic acid methyl ester, m-Methoxybenzoic acid methyl ester, 3-Methoxybenzoic acid methyl ester, Benzoic acid, 3-methoxy-, methyl ester, EINECS 226-359-5, m-Anisic acid, methyl ester (8CI), NSC100922, ZINC01662514, NSC 100922, ST5408025, Benzoic acid, 3-methoxy-, methyl ester (9CI), InChI=1/C9H10O3/c1-11-8-5-3-4-7(6-8)9(10)12-2/h3-6H,1-2H

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

InChIKey: DUKYPQBGYRJVAN-UHFFFAOYSA-N

• Methyl 3-nitro-4-hydroxy benzoate
IUPAC Name: methyl 4-hydroxy-3-nitrobenzoate | CAS Registry Number: 99-42-3
Synonyms: Methyl 4-hydroxy-3-nitrobenzoate, EINECS 202-755-3, Methyl-4-hydroxy-3-nitrobenzoate, NSC 28667, NSC28667, 4-Hydroxy-3-nitrobenzoic acid methyl ester, BRN 2115197, SBB000362, Benzoic acid, 4-hydroxy-3-nitro-, methyl ester, LS-37647, 3-10-00-00378 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNCWCTBHZCBXGL-UHFFFAOYSA-N

• Methyl 3-nitrosalicylate
IUPAC Name: 2-methoxycarbonyl-6-nitrophenolate | CAS Registry Number: 22621-41-6
Synonyms: ZINC02564297, CID7020410

Molecular Formula: C8H6NO5-Molecular Weight: 196.136940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NIBVYEHAFBEVFI-UHFFFAOYSA-M

• Methyl 3-phenylpropanoate
IUPAC Name: methyl 3-phenylpropanoate | CAS Registry Number: 103-25-3
Synonyms: Methyl hydrocinnamate, 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), AI3-02453

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

InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N

• Methyl 4-(1-Hydroxyethyl)Benzoate, Tech., 90
IUPAC Name: methyl 4-[(1R)-1-hydroxyethyl]benzoate | CAS Registry Number: 79322-76-2
Synonyms: ZINC00160367, CID6932349

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

InChIKey: KAXLTAULVFFCNL-SSDOTTSWSA-N

• Methyl 4-Acetoxybenzoate
IUPAC Name: methyl 4-acetyloxybenzoate | CAS Registry Number: 24262-66-6
Synonyms: Methyl 4-acetoxybenzoate, 4-Acetoxybenzoic Acid Methyl Ester, ZINC00389745, ACMC-1CKGD, AC1LB8WY, methyl 4-acetyloxybenzoate, bmse010008, SureCN4647885, Methyl 4-(acetyloxy)benzoate, 363790_ALDRICH, AC1Q612M, CTK4F3225, MolPort-003-930-968, 4-acetoxy-benzoic acid methyl ester, ANW-25385, AR-1J5384, SBB068886, AKOS002951117, AG-E-71820, MCULE-9695110391

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

InChIKey: PGJQPLVEUVHSFQ-UHFFFAOYSA-N

• Methyl 4-acetylbenzoate
IUPAC Name: methyl 4-acetylbenzoate | CAS Registry Number: 3609-53-8
Synonyms: 544302_ALDRICH, 4-Acetobenzoic acid methyl ester, Benzoic acid, 4-acetyl-, methyl ester, NSC49140, ZINC01397331, ST5405732

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNTSFZXGLAHYLC-UHFFFAOYSA-N

• Methyl 4-amino-3-hydroxybenzoate
IUPAC Name: methyl 3-amino-4-hydroxybenzoate | CAS Registry Number: 63435-16-5
Synonyms: Orthoform, Aminobenz, Orthocaine, Orthoderm, Methyl 3-amino-4-hydroxybenzoate, Methyl m-amino-p-hydroxybenzoate, Methyl 4-hydroxy-3-aminobenzoate, C8H9NO3, NSC 9813, EINECS 208-627-3, Methyl-3-amino-4-hydroxybenzoate, NSC9813, 3-Amino-4-hydroxybenzoic acid methyl ester, BRN 0608715, ZINC01428307, AI3-04738, BENZOIC ACID, 3-AMINO-4-HYDROXY-, METHYL ESTER, LS-35875, C14171, 3-14-00-01477 (Beilstein Handbook Reference)

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

InChIKey: VNQABZCSYCTZMS-UHFFFAOYSA-N

• Methyl 4-amino-3-iodobenzoate 
IUPAC Name: methyl 4-amino-3-iodobenzoate | CAS Registry Number: 19718-49-1
Synonyms: Methyl 4-amino-3-iodobenzoate, 4-Amino-3-iodo-benzoic acid methyl ester, PubChem10432, AC1N2ZUY, SureCN61793, ACMC-1C8QJ, AC1Q43AG, Methyl4-amino-3-iodobenzoate, 515183_ALDRICH, CTK4E2122, MolPort-001-793-658, ACT12118, ANW-71922, SBB064804, ZINC00393290, AKOS005266874, AG-E-43931, MCULE-4446136721, RP29758, 4-Amino-3-iodobenzoic acid methyl ester

Molecular Formula: C8H8INO2Molecular Weight: 277.059090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRLVFVTVXSKAMX-UHFFFAOYSA-N

• Methyl 4-Amion-3-Methylbenzoate
IUPAC Name: methyl 4-amino-3-methylbenzoate | CAS Registry Number: 18595-14-7
Synonyms: TPC-B004, Methyl 4-amino-3-methylbenzoate, Methyl 4-amino-3-methyl benzoate, ZINC00153331, CID2736799, TL8001501, 11X-0812

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHIPSMIKSRYZFV-UHFFFAOYSA-N

• Methyl 4-benzyloxybenzoate
IUPAC Name: methyl 4-(phenylmethoxy)benzoate | CAS Registry Number: 32122-11-5
Synonyms: ARONIS009898, NSC173137, 4-Benzyloxybenzoic acid methyl ester, CID299810, ZINC00156676, UX00003255, A0947/0044363, 62290-48-6

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLLQTDQOTFCCDF-UHFFFAOYSA-N

• Methyl 4-bromobenzoate
IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

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

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl 4-bromobutyrate
IUPAC Name: methyl 4-bromobutanoate | CAS Registry Number: 4897-84-1
Synonyms: EINECS 225-523-3, ZINC04284503, Butyric acid, 4-bromo-, methyl ester, Butanoic acid, 4-bromo-, methyl ester

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

InChIKey: QAWFLJGZSZIZHO-UHFFFAOYSA-N

• Methyl 4-chlorobenzoate
IUPAC Name: methyl 4-chlorobenzoate | CAS Registry Number: 1126-46-1
Synonyms: METHYL P-CHLOROBENZOATE, Benzoic acid, 4-chloro-, methyl ester, Benzoic acid, p-chloro-, methyl ester, 216089_ALDRICH, NSC 8366, EINECS 214-420-9, NSC8366, ZINC00167098, AI3-23578, LS-184907, ST5406505, Benzoic acid, p-chloro-, methyl ester (8CI), InChI=1/C8H7ClO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXNFVVDCCWUUKC-UHFFFAOYSA-N

• Methyl 4-chlorocinnamate
IUPAC Name: methyl (E)-3-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 7560-44-3
Synonyms: Methyl p-chlorocinnamate, ghl.PD_Mitscher_leg0.367, AIDS127292, Methyl 3-(4-chlorophenyl)acrylate, AIDS-127292, EINECS 231-451-3, NSC155559, ZINC01570131, NSC 155559, Cinnamic acid, p-chloro-, methyl ester, ST5411075, methyl (2E)-3-(4-chlorophenyl)-2-propenoate, 2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIBXQGYKZKOORG-QPJJXVBHSA-N

• Methyl 4-ethoxybenzoate
IUPAC Name: methyl 4-ethoxybenzoate | CAS Registry Number: 23676-08-6
Synonyms: Methyl p-ethoxybenzoate, NSC8378, EINECS 245-817-5, ZINC01586629, Benzoic acid, 4-ethoxy-, methyl ester, AI3-20348, ST5214687

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

InChIKey: RNHXTCZZACTEMK-UHFFFAOYSA-N

• Methyl 4-fluorobenzoylacetate
IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate | CAS Registry Number: 63131-29-3
Synonyms: Methyl p-fluorobenzoylacetate, 213063_ALDRICH, 46761_FLUKA, EINECS 263-889-6, CID579425, ZINC00388677, Methyl 3-(4-fluorophenyl)-3-oxopropionate, ST5406516, TL8004383, 3-(4-Fluoro-phenyl)-3-oxo-propionic acid methyl ester, Benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGLVYXXPRSNKQN-UHFFFAOYSA-N

• Methyl 4-Hydroxyphenylacetate
IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

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

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• Methyl M-Toluate
IUPAC Name: methyl 3-methylbenzoate | CAS Registry Number: 99-36-5
Synonyms: Methyl 3-toluate, Methyl 3-methylbenzoate, METHYL M-TOLUATE, Methyl m-methylbenzoate, m-Toluic acid, methyl ester, meta-Toluic acid, methyl ester, Benzoic acid, 3-methyl-, methyl ester, 89920_FLUKA, NSC20004, NSC69227, EINECS 202-753-2, m-Toluic acid, methyl ester (8CI), NSC 20004, ZINC03875679, TL 00192, AI3-24382, InChI=1/C9H10O2/c1-7-4-3-5-8(6-7)9(10)11-2/h3-6H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPXCDEMFNPKOEF-UHFFFAOYSA-N

• Methyl P-Aminobenzoate
IUPAC Name: methyl 4-aminobenzoate | CAS Registry Number: 619-45-4
Synonyms: Methyl 4-aminobenzoate, 4-Carbomethoxyaniline, p-(Methoxycarbonyl)aniline, 4-(Methoxycarbonyl)aniline, METHYL P-AMINOBENZOATE, 4-(Carbomethoxyl)aniline, Methyl aniline-4-carboxylate, 4-Aminobenzoic acid methyl ester, p-Aminobenzoic acid methyl ester, Benzoic acid, p-amino-, methyl ester, Benzoic acid, 4-amino-, methyl ester, ghl.PD_Mitscher_leg0.22, 274186_ALDRICH, ARONIS013958, NSC 3783, 06990_FLUKA, EINECS 210-598-7, NSC3783, p-Aminobenzoic acid, methyl ester, AIDS020047

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZXXNPOYQCLXRS-UHFFFAOYSA-N

• Methyl-3-chlorobenzoate
IUPAC Name: methyl 3-chlorobenzoate | CAS Registry Number: 2905-65-9
Synonyms: Methyl m-chlorobenzoate, METHYL 3-CHLOROBENZOATE, Benzoic acid, 3-chloro-, methyl ester, m-Chlorobenzoic acid methyl ester, HSDB 5465, Benzoic acid, m-chloro-, methyl ester, 234621_ALDRICH, EINECS 220-814-1, ZINC00407067, TL806391, LS-195339, ST5406492, InChI=1/C8H7ClO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,1H

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRDRKVPNHIWTBX-UHFFFAOYSA-N

• MNS
IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• N-(1-Cyclopenten-1-Yl)morpholine
IUPAC Name: 4-cyclopenten-1-ylmorpholine | CAS Registry Number: 936-52-7
Synonyms: 1-Morpholinocyclopentene, (1-Morpholinocyclopentene), 4-(1-Cyclopentenyl)morpholine, N-(1-Cyclopenten-1-yl)-morpholine, 1-(N-Morpholino)cyclopentene, 4-(1-Cyclopenten-1-yl)morpholine, C114901_ALDRICH, Morpholine, 4-(1-cyclopenten-1-yl)-, Cyclopentanone morpholine enamine, NSC86131, 69930_FLUKA, EINECS 213-316-0, N-(Cyclopent-1-en-1-yl)morpholine, 4-cyclopent-1-en-1-ylmorpholine, NSC 86131, WLN: T6N DOTJ A- AL5UTJ, CID70294, LS-92674, LT03510309, InChI=1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPOFMGACKUWCI-UHFFFAOYSA-N

• N-(Cyclohexen-1-yl)pyrrolidine
IUPAC Name: 1-cyclohexen-1-ylpyrrolidine | CAS Registry Number: 1125-99-1
Synonyms: Ambap4464, 1-Pyrrolidinocyclohexene, 1-Pyrrolidino-1-cyclohexene, Cyclohexanone pyrrolidine enamine, 1-(1-Cyclohexen-1-yl)pyrrolidine, 1-Pyrrolidinyl-1-cyclohexene, P74001_ALDRICH, N-(1-Cyclohexenyl)pyrrolidine, Pyrrolidine, 1-(1-cyclohexen-1-yl)-, 1-(1-Pyrrolidinyl)cyclohexene, 1-cyclohex-1-en-1-ylpyrrolidine, 1-(1-Pyrrolidino)-1-cyclohexene, N-(1-Cyclohexen-1-yl)pyrrolidine, NSC29652, EINECS 214-414-6, N-(Cyclohex-1-en-1-yl)pyrrolidine, InChI=1/C10H17N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h6H,1-5,7-9H

Molecular Formula: C10H17NMolecular Weight: 151.248680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTZNVZJECQAMBV-UHFFFAOYSA-N

• O-Chloro Paratoluidine
IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

• o-Nitroacetophenone
IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• ONPG
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 369-07-3
Synonyms: Nitrophenylgalactopyranosides, o-Nitrophenyl beta-glucoside, NITROPHENYLGALACTOSIDES, MLS000851125, ARK040, 2-Nitrophenyl beta-D-galactoside, 2-Nitrophenyl-beta-D-galactopyranoside, CID96647, EINECS 206-716-1, EINECS 250-286-8, beta-D-Galactopyranoside, nitrophenyl, BTB 11976, ZINC03860652, beta-D-Galactopyranoside, 2-nitrophenyl, SMR000457368, 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE, SR-01000635683-1, 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol, 28347-45-7, 30677-14-6

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KUWPCJHYPSUOFW-YBXAARCKSA-N

• P-Amino-Phenyl Acetic Acid
IUPAC Name: 2-(4-aminophenyl)acetic acid | CAS Registry Number: 1197-55-3
Synonyms: 4-Aminophenylacetic acid, 4-Carboxymethylaniline, 4-Aminobenzeneacetic acid, Benzeneacetic acid, 4-amino-, (p-Aminophenyl)acetic acid, Acetic acid, (p-aminophenyl)-, p-Amino-alpha-toluic acid, (para-Aminophenyl)acetic acid, P-AMINOPHENYLACETIC ACID, CCRIS 3157, Oprea1_658624, A71352_ALDRICH, NSC 7929, EINECS 214-828-7, NSC7929, AIDS019030, AIDS-019030, BRN 2208094, LS-10982, ST5330632

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSEWAUGPAQPMDC-UHFFFAOYSA-N


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