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 2-((3-Chlorophenyl)thio)acetaldehyde Suppliers > Changzhou Anxuan Chemical, Co., Ltd.

Changzhou Anxuan Chemical, Co., Ltd.

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Web: http://www.anxuanchem.com
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Address: Room12031, NO. 217 JinLing North Road, New District, Changzhou, Jiangsu 213022, China
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Profile: Changzhou Anxuan Chemical, Co., Ltd. is engaged in the research, development and manufacture of special fine chemicals, chiral intermediates, special amino acids & their derivatives, nucleosides & nucleotides. We provide cyclopropane carboxylic acid, cyclopropanecarboxaldehyde, cyclopropanemethanol, cyclobutane carboxylic acid, cyclobutanecarboxaldehyde, cyclobutanemethanol, cyclopentane carboxylic acid, cyclopentanecarbaldehyde, cyclohexylmethanol, 1,1-cyclopropanedicarboxylic acid, 3-chlorobenzoic acid, 2-bromobenzoic acid, bromomethylcyclohexane, 2,6-difluorobenzoic acid, 2,4-dichloro-5-fluorobenzoic acid, 3-chlorobenzaldehyde, o-phthalaldehyde and 3-fluoro-4-methoxybenzaldehyde.

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• 2-Amino-6-methoxybenzoic acid
IUPAC Name: 2-amino-6-methoxybenzoic acid | CAS Registry Number: 53600-33-2
Synonyms: 6-methoxyanthranilic acid, 2-Amino-6-methoxybenzoicacid, SBB052640, AG-F-84380, PubChem4706, 6-Amino-o-anisic acid, 3-Amino-2-carboxyanisole, 6-methoxyanthranillic acid, SureCN284305, 2-Carboxy-3-methoxyaniline, AC1MC34S, CTK1G9253, MolPort-000-151-114, WT467, ACN-S002873, ACT05570, ANW-49814, QC-432, AKOS006229576, AC-2644

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

InChIKey: DYZDIWNRWSNVPT-UHFFFAOYSA-N

• 5-Fluoro-2-Nitrophenylacetic Acid
IUPAC Name: 2-(5-fluoro-2-nitrophenyl)acetic acid | CAS Registry Number: 29640-98-0
Synonyms: 5-Fluoro-2-nitrophenylacetic acid, (5-fluoro-2-nitrophenyl)acetic acid, 5-fluoro-2-nitrophenylaceticacid, (5-fluoro-2-nitro-phenyl)-acetic acid, ACMC-209z8d, SureCN3396060, Ambap29640-98-0, CTK3J4570, MolPort-002-500-603, 2-nitro-5-fluoro phenylacetic acid, ACT09497, ANW-49931, AKOS005257614, AG-E-96630, AM84161, MCULE-3363151616, 2-(5-fluoro-2-nitrophenyl)acetic acid, AK-24075, BR-24075, KB-43248

Molecular Formula: C8H6FNO4Molecular Weight: 199.135943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOWBVGXZCYNPOU-UHFFFAOYSA-N

• 4-(trifluoromethyl)phenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1645-65-4
Synonyms: 476099_ALDRICH, TOS-BB-1121, 1-isothiocyanato-4-(trifluoromethyl)benzene, ZINC00167173, BB_SC-1838, 4-(Trifluoromethyl)phenyl isothiocyanate, CID137134, TL80073707, benzene, 1-isothiocyanato-4-(trifluoromethyl)-, InChI=1/C8H4F3NS/c9-8(10,11)6-1-3-7(4-2-6)12-5-13/h1-4

Molecular Formula: C8H4F3NSMolecular Weight: 203.184270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEVDFQAYLIBRD-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzoic Acid
IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-14-6
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoic acid, 4-Bromo-3-trifluoromethylbenzoic acid, 2-Bromo-5-carboxybenzotrifluoride, 1622-14-6, SBB052699, AG-E-11345, 4-Bromo-3-(trifluoromethyl)benzoicacid, PubChem4739, SureCN321273, KSC495E3H, Jsp003227, CTK3J5233, MolPort-001-778-038, ACT05428, ANW-51216, CL8109, FC1108, AKOS005063764, 4-Bromo-3-trifluoromethyl-benzoic acid, AC-1521

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N

• 2-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 2-methoxy-4-methylbenzoic acid | CAS Registry Number: 704-45-0
Synonyms: 2-Methoxy-4-methylbenzoic acid, 638684_ALDRICH, AKL-PFB-018913, CID597164

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

InChIKey: SOWDWUPMHVDZGL-UHFFFAOYSA-N

• 2-Methyl-5-Trifluoromethylbenzoic Acid
IUPAC Name: 2-methyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 13055-63-5
Synonyms: JRD-0929, 2-Methyl-5-(trifluoromethyl)benzoic acid, CID2775585

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STJUSBSLJXOSDU-UHFFFAOYSA-N

• 4-Cyano-3-MethylBenzoic Acid Methyl Ester
IUPAC Name: methyl 4-cyano-3-methylbenzoate | CAS Registry Number: 25978-68-1
Synonyms: Methyl 4-cyano-3-methylbenzoate, 4-Cyano-3-methylBenzoic acid methyl ester, methyl4-cyano-3-methylbenzoate, SureCN536163, KSC495O8N, BEN204, CTK3J5786, MolPort-008-266-862, ACT07417, ANW-54213, FC1131, AKOS015919759, AM84018, AK-79398, BR-79398, KB-54358, 4-Cyano-3-methyl-benzoic acid methyl ester, FT-0081517, FT-0651168, W4931

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIXWSMOADOOTOR-UHFFFAOYSA-N

• 4-Bromo-2-fluorophenylacetic acid
IUPAC Name: 2-(4-bromo-2-fluorophenyl)acetic acid | CAS Registry Number: 114897-92-6
Synonyms: 4-bromo-2-fluorophenylacetic acid, 2-(4-bromo-2-fluorophenyl)acetic acid, 4-bromo-2-fluorophenylaceticacid, (4-bromo-2-fluorophenyl)acetic acid, SBB052731, AG-D-35479, PubChem13742, ACMC-1BSKQ, SureCN5835, KSC493S2B, AGN-PC-0009MG, CTK3J3920, MolPort-002-500-495, ACN-S004362, ACT09043, ANW-16722, FC1145, WT1654, AKOS005257208, Benzeneacetic acid, 4-bromo-2-fluoro-

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNBIYFPZODYMOO-UHFFFAOYSA-N

• (+/-)-2-Aminododecanoic acid
IUPAC Name: 2-aminododecanoic acid | CAS Registry Number: 35237-37-7
Synonyms: 2-aminododecanoic acid, ACMC-20a9jk, Dodecanoic acid, amino-, Dodecanoicacid, 2-amino-, AC1L7BT1, (1)-2-Aminododecanoic acid, CTK1C2974, MolPort-012-685-174, EINECS 252-454-6, ANW-63294, NSC206262, AKOS011504674, AG-B-09597, NSC-206262, AK-87755, KB-228200, 92625-28-0

Molecular Formula: C12H25NO2Molecular Weight: 215.332400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUBNFZFTFXTLKH-UHFFFAOYSA-N

• 2-Fluoro-6-(trifluoromethyl)benzonitrile
IUPAC Name: 2-fluoro-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 133116-83-3
Synonyms: 335592_ALDRICH, ZINC00155278, JRD-0135, CID145613, 2-Fluoro-6-trifluoromethyl-benzonitrile, LT00160011, alpha,alpha,alpha,6-Tetrafluoro-o-tolunitrile, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-o-tolunitrile

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGQYJDHTHFAPRN-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroacetophenone
IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 175711-83-8
Synonyms: 4'-Chloro-2'-fluoroacetophenone, 1-(4-Chloro-2-fluorophenyl)ethanone, 4-chloro-2-fluoroacetophenone, 1-acetyl-4-chloro-2-fluorobenzene, 4''-Chloro-2''-fluoroacetophenone, SBB064338, 1-(4-Chloro-2-fluorophenyl)ethan-1-one, PubChem4207, SureCN325429, AGN-PC-003FDQ, Jsp003602, CTK6G8283, MolPort-000-150-752, ACN-S003118, ACT00559, ANW-50119, CL8666, ZINC02528593, AKOS005063601, AC-1568

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIGMDNONQJGUCF-UHFFFAOYSA-N

• 3-Chloro-5-Fluoroaniline
IUPAC Name: 3-chloro-5-fluoroaniline | CAS Registry Number: 4863-91-6
Synonyms: 3-Chloro-5-fluoroaniline, ZINC00732130, JRD-1308, CID2734838

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPIFAHAICWJMRR-UHFFFAOYSA-N

• 2-Methyl-3-(Trifluoromethyl)Benzoic Acid
IUPAC Name: 2-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 62089-35-4
Synonyms: JRD-0928, 2-Methyl-3-trifluoromethylbenzoic acid, CID2775584, 2-methyl-3-(trifluoromethyl)benzoic Acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSCFPSMXIDAJDT-UHFFFAOYSA-N

• 4-Fluoro-3-Formyl-Benzoic Acid
IUPAC Name: 4-fluoro-3-formylbenzoic acid | CAS Registry Number: 845885-90-7
Synonyms: 4-fluoro-3-formylbenzoic acid, 4-fluoro-3-formyl-benzoic Acid, AG-H-38089, AC1MDRYX, 4-Fluoro-3-formylbenzoicacid, KSC495C1B, CTK3J5110, MolPort-000-145-259, ANW-48875, CL8087, SBB088140, 3-FORMYL-4-FLUOROBENZOIC ACID, AKOS006229732, AM84188, MO07323, AK-32005, BR-32005, EN002195, KB-38736, FT-0646595

Molecular Formula: C8H5FO3Molecular Weight: 168.121903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPWEADPCJMLID-UHFFFAOYSA-N

• 7-aminoheptanote methyl hydrochloride
IUPAC Name: methyl 7-aminoheptanoate;hydrochloride | CAS Registry Number: 17994-94-4
Synonyms: methyl 7-aminoheptanoate hydrochloride, methyl 7-aminoheptanoate HCl, 7-Amino-heptanoic acid methyl ester hydrochloride, AC1Q3BXQ, AGN-PC-00O2IB, MolPort-003-986-534, ANW-46626, AKOS000277962, AG-L-66037, AM82449, MCULE-7552954472, 7-amino-heptanoic acid methyl ester HCL, AK-61182, KB-46065, TL8001437, W3908, EN300-38922, T6260116, Heptanoic acid, 7-amino-, methyl ester, hydrochloride

Molecular Formula: C8H18ClNO2Molecular Weight: 195.687020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHMAEAFFKRYPQT-UHFFFAOYSA-N

• 2-Nitro-4-Trifluoromethyl Benzoic Acid
IUPAC Name: 2-nitro-4-(trifluoromethyl)benzoate | CAS Registry Number: 320-94-5
Synonyms: ZINC01081134, CID6978724

Molecular Formula: C8H3F3NO4-Molecular Weight: 234.108930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYSAXQPTXWKDPQ-UHFFFAOYSA-M

• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

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

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• 3,5-Ditertbutylbenzoic acid
IUPAC Name: 3,5-ditert-butylbenzoic acid | CAS Registry Number: 16225-26-6
Synonyms: 3,5-Di-tert-butylbenzoic acid, 273023_ALDRICH, 3,5-Bis(tert-butyl)benzoic acid, CID85339, EINECS 240-350-3, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-, ST5408140

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTSLPBQVXUAHR-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• 2-Amino-3-methoxybenzoic acid
IUPAC Name: 2-amino-3-methoxybenzoic acid | CAS Registry Number: 3177-80-8
Synonyms: 3-Methoxyanthranilic acid, 3-Methoxyanthranilate, m-Anisic acid, 2-amino-, 3-Methoxy-2-aminobenzoic acid, 340103_ALDRICH, CHEBI:27440, Benzoic acid, 2-amino-3-methoxy-, NSC81443, C05831, InChI=1/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: SXOPCLUOUFQBJV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 2-Fluoro-3-methylbenzoic acid
IUPAC Name: 2-fluoro-3-methylbenzoic acid | CAS Registry Number: 315-31-1
Synonyms: 2-Fluoro-m-toluic acid, 2-Fluoro-3-methylbenzoicacid, SBB062991, Maybridge1_003142, PubChem1328, SureCN698709, AC1MC77Y, KSC222A8B, CTK1C2080, HMS550G18, Benzoicacid, 2-fluoro-3-methyl-, MolPort-001-773-644, 2-fluoranyl-3-methyl-benzoic acid, WT057, Benzoic acid, 2-fluoro-3-methyl-, ACN-S004299, ACT00543, ANW-47464, CCG-55063, CL8044

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

InChIKey: DGNAETGARNTCIL-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine
IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 2,5-Dimethylterephthalic acid
IUPAC Name: 2,5-dimethylterephthalic acid | CAS Registry Number: 6051-66-7
Synonyms: CBDivE_002842, NSC174018

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKUJGZJNDUGCFU-UHFFFAOYSA-N

• 3-Bromo-2-methylbenzoic acid
IUPAC Name: 3-bromo-2-methylbenzoic acid | CAS Registry Number: 76006-33-2
Synonyms: 3-Bromo-o-toluic Acid, 2-methyl-3-bromobenzoic acid, SBB052610, AG-H-03121, 3-bromo-2-methyl-benzoic Acid, PubChem4717, AC1MC3NS, 2-Bromo-6-carboxytoluene, SureCN211283, AC1Q2D5A, KSC377A4P, ACMC-209p19, 3-Bromo-2-methylbenzoic acid,, 560162_ALDRICH, Benzoicacid, 3-bromo-2-methyl-, CTK2H7047, MolPort-000-152-194, ACN-S004140, ACT00907, ANW-36715

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJGKVCKGUBYULR-UHFFFAOYSA-N

• 3-Bromo-2-methoxybenzoic acid
IUPAC Name: 3-bromo-2-methoxybenzoate | CAS Registry Number: 101084-39-3
Synonyms: ZINC01708047, CID1551334

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIBPHOFXQUUPTM-UHFFFAOYSA-M

• 5-Bromo-2-Methylbenzoic acid
IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 3-Furoic Acid
IUPAC Name: furan-3-carboxylic acid | CAS Registry Number: 488-93-7
Synonyms: 3-FUROIC ACID, 3-carboxyfuran, 3-Furancarboxylic acid, furan-3-carboxylic acid, 163392_ALDRICH, 3-Furancarboxylic acid (9CI), CHEBI:30846, ALBB-005990, EINECS 207-689-9, NSC349941, SBB004325, NSC 349941, TL806215, InChI=1/C5H4O3/c6-5(7)4-1-2-8-3-4/h1-3H,(H,6,7

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHCCAYCGZOLTEU-UHFFFAOYSA-N

• 4-Bromo-2-methyl-6-nitro-phenylamine
IUPAC Name: 4-bromo-2-methyl-6-nitroaniline | CAS Registry Number: 77811-44-0
Synonyms: 4-Bromo-2-methyl-6-nitroaniline, 655988_ALDRICH, ZINC03884500, CID522679, ST5307884, TL8005335, D1264

Molecular Formula: C7H7BrN2O2Molecular Weight: 231.046680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXFVKFUXKFPUQJ-UHFFFAOYSA-N

• 2,6-dimethylbenzaldehyde
IUPAC Name: 2,6-dimethoxybenzaldehyde | CAS Registry Number: 3392-97-0
Synonyms: 2,6-Dimethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-, 292508_ALDRICH, NSC72362, NSC 72362, SBB006541, ZINC00159701, InChI=1/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H

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

InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzoic acid
IUPAC Name: 3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 1014-81-9
Synonyms: m-Trifluoromethoxybenzoic acid, 301388_ALDRICH, Benzoic acid, 3-(trifluoromethoxy)-, ALBB-006015, CID66096, JRD-0648, EINECS 213-802-2, SBB006595

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OKPFIWIMBJNFSE-UHFFFAOYSA-N

• (R)-1-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 143900-43-0
Synonyms: (r)-n-boc-3-hydroxypiperidine, (R)-1-N-Boc-3-hydroxypiperidine, (r)-1-boc-3-hydroxylpiperidine, (R)-tert-Butyl 3-hydroxypiperidine-1-carboxylate, R-1-BOC-3-Hydroxy-piperidine, tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate, r-3-hydroxy-1-(tert-butoxycarbonyl)piperidine, (3R)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine, (r)-3-hydroxy-piperidine-1-carboxylic acid tert-butyl ester, 1-Piperidinecarboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3R)-, ZINC01436235, AC1LTTGD, PubChem11315, SureCN215146, KSC915G4B, N-BOC-3-R-PIPERIDINOL, Jsp002573, (r)-n-boc-3-hydroxy piperidine, CTK8B5340, MolPort-001-768-426

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 3-(Trifluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 159689-88-0
Synonyms: 408891_ALDRICH, 3-Trifluoromethoxybenzyl bromide, ZINC00164862, BB_SC-4530, JRD-0096, CID737176

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSIVWRRHVXSDNE-UHFFFAOYSA-N

• 2,3-Dimethylbenzeneacetic acid
IUPAC Name: 2-(2,3-dimethylphenyl)acetic acid | CAS Registry Number: 30981-98-7
Synonyms: 2,3-Dimethylphenylacetic acid, 2-(2,3-Dimethylphenyl)acetic acid, 2,3-dimethylbenzeneacetic acid, PubChem2466, ACMC-1CLDR, SureCN228994, 2,3-Dimethylphenylaceticacid, CTK3J7541, MolPort-003-984-620, ACT00436, ANW-27013, SBB063737, WT1659, AKOS011841636, AC-4192, AG-F-02786, AM62266, AS01970, LS10465, AK-53963

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPNBNGNPLXMOP-UHFFFAOYSA-N

• 4-Fluorophthalic Acid
IUPAC Name: 4-fluorophthalic acid | CAS Registry Number: 320-97-8
Synonyms: 3-Fluorophthalic acid, Ambap4235, 4-FLUOROPHTHALIC ACID, NSC20683, EINECS 216-433-5, NSC 402999, 1,2-Benzenedicarboxylic acid, 4-fluoro-, TL8007335, 1583-67-1, InChI=1/C8H5FO4/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMCXTFVBNCFZMY-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzoic acid
IUPAC Name: 3-fluoro-4-methoxybenzoic acid | CAS Registry Number: 403-20-3
Synonyms: 3-fluoro-4-methoxybenzoic acid, MLS000084642, 365114_ALDRICH, JRD-1271, SBB006649, CID2733401, SMR000018990, EU-0033392, InChI=1/C8H7FO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYNNNQDQEORWEU-UHFFFAOYSA-N

• 2-Carbomethoxybenzaldehyde
IUPAC Name: methyl 2-formylbenzoate | CAS Registry Number: 4122-56-9
Synonyms: Methyl o-formylbenzoate, Methyl 2-formylbenzoate, Phthalaldehydic acid, methyl ester, Benzoic acid, 2-formyl-, methyl ester, NSC52152, CID243003, ZINC00153305, 10X-0992

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMODRRGEUGHTF-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 3-Fluoro-4-methoxyphenylacetic acid
IUPAC Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid | CAS Registry Number: 452-14-2
Synonyms: ALBB-006387, CID521176, (3-fluoro-4-methoxyphenyl)acetic acid, ST5342049

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VURNBRZIFABCRU-UHFFFAOYSA-N

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

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

InChIKey: TZFJADFQEBASQU-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 159532-59-9
Synonyms: (S)-1-Boc-piperazine-2-carboxylic acid, (S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-1-Boc-piperazine-2-carboxylicacid, (S)-4-Boc-Piperazine-3-carboxylic acid, (2S)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11692, SureCN2480988, Jsp003161, CTK4D0106, MolPort-000-006-050, BH124, ACT08847, FC0169, SBB067499, AKOS005258543, AC-2194, AG-E-08862, AM81370, MB02268

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-ZETCQYMHSA-N

• 2-Methyl-4-nitrobenzoic acid
IUPAC Name: 2-methyl-4-nitrobenzoic acid | CAS Registry Number: 1975-51-5
Synonyms: 4-Nitro-o-toluic acid, 638315_ALDRICH, EINECS 217-828-5, NSC227948, IVK/4030162

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

InChIKey: XXXOBNJIIZQSPT-UHFFFAOYSA-N

• 3-Hydroxy-5-(trifluoromethyl)benzoic Acid
IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-69-8
Synonyms: 3-hydroxy-5-(trifluoromethyl)benzoic Acid, 3-Hydroxy-5-trifluoromethylbenzoic acid, CHEMBL2146907, 3-hydroxy-5-trifluoromethylbenzoicacid, ACMC-1CPRZ, SureCN477824, AC1MD3V5, KSC496I2D, CTK3J6421, MolPort-001-778-490, 3-Carboxy-5-hydroxybenzotrifluoride, ACT00885, 3-Carboxy-5-(trifluoromethyl)phenol, ANW-72881, CL8089, FC1098, PC9912, SBB093590, AKOS005259697, AB32076

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BJUOAPFXYPEEMK-UHFFFAOYSA-N

• 3-Cyano-4-Isopropoxybenzoic Acid
IUPAC Name: 3-cyano-4-propan-2-yloxybenzoic acid | CAS Registry Number: 258273-31-3
Synonyms: 3-cyano-4-isopropoxybenzoic acid, PubChem10224, SureCN403398, CTK4F6524, 3-Cyano-4-isopropoxy-benzoic acid, ACT00910, ANW-48411, 3-cyano-4-propan-2-yloxybenzoic acid, AKOS015920495, AG-E-79883, AM84186, QC-9003, 3-cyano-4-propan-2-yloxy-benzoic acid, AK-46070, BR-46070, EN001098, KB-31404, Benzoic acid,3-cyano-4-(1-methylethoxy)-, M-2169, A818043

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQGLEMDXDTZJMJ-UHFFFAOYSA-N

• (R)-2-Aminooctanoic acid
IUPAC Name: (2R)-2-aminooctanoic acid | CAS Registry Number: 106819-03-8
Synonyms: (R)-2-AMINOOCTANOIC ACID, AmbotzHAA5710, AC1LUR1J, (2R)-2-aminooctanoic acid, CTK8B7669, MolPort-008-268-025, ANW-58114, AKOS006274733, AK-87752

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKVBCGQVQXPRLD-SSDOTTSWSA-N

• 5-AMINO-3-FLUOROBENZOIC ACID
IUPAC Name: 3-amino-5-fluorobenzoic acid | CAS Registry Number: 786616-54-4
Synonyms: AmbagaB115803, 3-amino-5-fluorobenzoic acid, MolPort-004-782-000, EN002568

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYLBYCHERDTVAY-UHFFFAOYSA-N


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