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Changzhou Anxuan Chemical, Co., Ltd.

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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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• Benzene, 1-Fluoro-3-Methyl-2-Nitro-
IUPAC Name: 1-fluoro-3-methyl-2-nitrobenzene | CAS Registry Number: 3013-27-2
Synonyms: 3-FLUORO-2-NITROTOLUENE, 1-FLUORO-3-METHYL-2-NITROBENZENE, 2-Fluoro-6-methylnitrobenzene, AG-E-98753, PubChem18581, SureCN5851, 2-Nitro-3-fluorotoluene, KSC497K3L, CTK3J7535, MolPort-001-773-002, ACT00680, ANW-51430, PC2964, SBB087054, ZINC16158642, 1-fluoranyl-3-methyl-2-nitro-benzene, AKOS005256324, AS02033, MB06236, RP01872

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSXAJLMUBSEJFF-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-bromo-, methyl ester
IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Benzoic Acid, 2-Bromo-6-Methoxy-
IUPAC Name: 2-bromo-6-methoxybenzoic acid | CAS Registry Number: 31786-45-5
Synonyms: 2-BROMO-6-METHOXYBENZOIC ACID, 2-Bromo-6-methoxybenzoicacid, AG-F-06088, 2-bromo-6-methoxy-benzoic Acid, PubChem11265, ACMC-209hoz, SureCN1717361, KSC494Q5T, CTK3J4859, ACT12152, ANW-27201, CL8031, FC1075, AKOS005257434, RP27924, RP27929, AK-34652, BR-34652, KB-21613, A5735

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYFDICJYCBPRW-UHFFFAOYSA-N

• Benzoic Acid, 3-Amino-5-Chloro-
IUPAC Name: 3-amino-5-chlorobenzoic acid | CAS Registry Number: 21961-30-8
Synonyms: 3-AMINO-5-CHLOROBENZOIC ACID, 3-amino-5-chlorobenzoicacid, AG-E-60211, 3-amino-5-chloro-benzoic Acid, PubChem10455, SureCN2537405, ACMC-1CC08, CTK4E8054, 3-azanyl-5-chloranyl-benzoic acid, ANW-24641, CL8065, FC1091, STL220795, AKOS012322565, AB11542, AM83999, MCULE-6853732114, AK-45965, BENZOIC ACID, 3-AMINO-5-CHLORO-, KB-29623

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATFAXWNNFCBZNY-UHFFFAOYSA-N

• Benzoic Acid, 4-Bromo-2,5-Dichloro-
IUPAC Name: 4-bromo-2,5-dichlorobenzoic acid | CAS Registry Number: 885532-41-2
Synonyms: 4-BROMO-2,5-DICHLOROBENZOIC ACID, 4-Bromo-2,5-dichlorobenzoicacid, CTK8B5005, MolPort-002-471-950, ACT05430, ANW-46988, CL8105, FC1106, AKOS015998707, AM84005, AK-80102, KB-36901, FT-0080275, FT-0650847, W9114, A10588

Molecular Formula: C7H3BrCl2O2Molecular Weight: 269.907520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVJHKDHDHAPDPH-UHFFFAOYSA-N

• Benzoic acid, 4-bromo-2-fluoro-5-nitro-
IUPAC Name: 4-bromo-2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 355423-16-4
Synonyms: 4-BROMO-2-FLUORO-5-NITROBENZOIC ACID, CTK1C0800, MolPort-012-656-176, AKOS009486134, AG-F-23127, 4-Bromo-2-fluoro-5-nitrobenzoic acid;, Benzoicacid, 4-bromo-2-fluoro-5-nitro-, KB-189726, 4-bromanyl-2-fluoranyl-5-nitro-benzoic acid, FT-0081501, EN300-80778, A822858, BENZOIC ACID, 4-BROMO-2-FLUORO-5-NITRO-

Molecular Formula: C7H3BrFNO4Molecular Weight: 264.005423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGSIBDAVDNXXMS-UHFFFAOYSA-N

• BENZOIC ACID,4-FLUORO-2,6-DIMETHYL
IUPAC Name: 4-fluoro-2,6-dimethylbenzoic acid | CAS Registry Number: 16633-50-4
Synonyms: 2,6-DIMETHYL-4-FLUOROBENZOIC ACID, 4-fluoro-2,6-dimethylbenzoic acid, 2,6-dimethyl-4-fluorobenzoicacid, AE-562/43286943, PubChem4955, AC1P1XOY, SureCN421459, 2-Carboxy-5-fluoro-m-xylene, CTK7I6166, MolPort-001-777-352, ACT00496, 4-Fluoro-2,6-dimethyl-benzoic acid, ANW-47485, CL8014, FC1069, SBB052823, AKOS006344016, AG-A-26988, AM83989, AK-33599

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFAAZGSGZNGG-UHFFFAOYSA-N

• Chiral Intermediates
• Cyclobutanecarboxylic Acid
IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutanol
IUPAC Name: cyclobutanol | CAS Registry Number: 2919-23-5
Synonyms: Cyclobutyl hydroxide, 156434_ALDRICH, CID76218, EINECS 220-858-1, ZINC02242635

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N

• Cyclobutanone
IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclobutylmethanol
IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclopentanecarbaldehyde
IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• Cyclopentanecarboxylic Acid
IUPAC Name: cyclopentanecarboxylic acid | CAS Registry Number: 3400-45-1
Synonyms: Cyclopentanecarboxylic acid, Cyclopentanoic acid, Cyclopentylcarboxylic acid, C112003_ALDRICH, 29710_FLUKA, CYCLOPENTANE CARBOXYLIC ACID, CYCLOPENTANE,CARBOXYLIC ACID, NSC59714, EINECS 222-269-5, InChI=1/C6H10O2/c7-6(8)5-3-1-2-4-5/h5H,1-4H2,(H,7,8

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBDSSBMEKXHSJF-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid
IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• CyclopropaneCarboxaldehyde
IUPAC Name: cyclopropanecarbaldehyde | CAS Registry Number: 1489-69-6
Synonyms: Cyclopropanecarboxaldehyde, Cyclopropanecarbaldehyde, 272213_ALDRICH, ZINC02539463, LS-58525

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMYVMOUINOAAPA-UHFFFAOYSA-N

• Cyclopropyl Bromide
IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Cyclopropylmethanol
IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• D-2-Aminodecanoic acid
IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 84276-16-4
Synonyms: 2-Aminocapric acid, 2-Aminodecanoic acid, 07633_FLUKA, MolPort-003-925-583, NSC20155, CID307923, LMFA01100003, NSC206258, NSC206259, BBV-249579, 84277-81-6

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

• D-Alanine tert-butyl ester hydrochloride
IUPAC Name: tert-butyl (2R)-2-aminopropanoate;hydrochloride | CAS Registry Number: 59531-86-1
Synonyms: D-Alanine tert-butyl ester HCl, (R)-2-Aminopropionic Acid tert-Butyl Ester Hydrochloride, H-D-Ala-otBu-HCl, H-D-Ala-OtBu HCl, H-D-Ala-OtBu.HCl, H-D-Ala-OtBu?HCl, PubChem12882, KSC491O5F, 30178_ALDRICH, 30178_FLUKA, CTK3J1752, BIA0105, MolPort-003-929-598, ACN-S002365, ACT00032, R-ALANINE T-BUTYL ESTER HCL, ANW-33290, AG-C-25447, RL04247, AK-49965

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIQIWPPQGWGVHD-NUBCRITNSA-N

• D-Prolinamide
IUPAC Name: (2R)-pyrrolidine-2-carboxamide | CAS Registry Number: 62937-45-5
Synonyms: h-d-pro-nh2, (R)-Prolinamide, d-pro-nh2, (R)-pyrrolidine-2-carboxamide, (2R)-pyrrolidine-2-carboxamide, (2r)-2-carbamoylpyrrolidine, h-d-pro-nh, (R)-PYRROLIDINE-2-CARBOXYLIC ACID AMIDE, AmbotzHAA1047, D-PROLINE AMIDE, PubChem10997, AC1L9KYQ, SureCN572346, D-(-)-PROLINAMIDE, KSC492O6F, CTK3J2762, MolPort-000-158-376, ACT05031, ANW-34456, (2R)-2-PYRROLIDINECARBOXAMIDE

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-SCSAIBSYSA-N

• Dimethyl 5-bromoisophthalate
IUPAC Name: dimethyl 5-bromobenzene-1,3-dicarboxylate | CAS Registry Number: 51760-21-5
Synonyms: 04077_FLUKA, EINECS 257-386-0, ZINC00393349, 5-Bromoisophthalic acid, dimethyl ester, Dimethyl 5-bromobenzene-1,3-dicarboxylate, ST5408729, 1,3-Benzenedicarboxylic acid, 5-bromo-, dimethyl ester

Molecular Formula: C10H9BrO4Molecular Weight: 273.080060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUJINGKSNJNXEB-UHFFFAOYSA-N

• Ethyl 4-(trifluoromethyl)phenyl acetate
IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 721-63-1
Synonyms: ethyl 4-(trifluoromethyl)phenylacetate, ethyl 2-(4-(trifluoromethyl)phenyl)acetate, 4-(Trifluoromethyl)benzeneacetic acid ethyl ester, ethyl4-(trifluoromethyl)phenylacetate, ethyl 2-[4-(trifluoromethyl)phenyl]acetate, (4-Trifluoromethyl-phenyl)-acetic acid ethyl ester, AGN-PC-000KQF, SureCN1045007, CTK6F8457, MolPort-002-500-728, ACT09052, ANW-49817, FC1067, PC3679, SBB097891, ZINC15443449, AKOS005257426, AG-A-05428, AM83987, RP28008

Molecular Formula: C11H11F3O2Molecular Weight: 232.199050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDVKGYOFECBKDX-UHFFFAOYSA-N

• Fmoc-D-Allo-Ile-OH
IUPAC Name: (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoic acid | CAS Registry Number: 118904-37-3
Synonyms: Fmoc-d-allo-ile-oh, FMOC-D-allo-Isoleucine, (2R,3S)-N-Fmoc-2-Amino-3-Methylpentanoic Acid, AmbotzFAA1328, PubChem15619, CTK3J8315, MolPort-001-757-005, ACT07992, ANW-41685, OR0490, AKOS015950970, AM81865, AK-49297, KB-52031, AB1006943, A804124, (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-pentanoic acid, (2R,3S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXVFEIPAZSXRGM-ORAYPTAESA-N

• L-2-Aminodecanoic acid
IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 84277-81-6
Synonyms: 2-Aminocapric acid, 2-Aminodecanoic acid, 07633_FLUKA, MolPort-003-925-583, NSC20155, CID307923, LMFA01100003, NSC206258, NSC206259, BBV-249579, 84276-16-4

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

• L-threonine methyl ester hydrochloride
IUPAC Name: [(2S,3R)-3-hydroxy-1-methoxy-1-oxobutan-2-yl]azanium | CAS Registry Number: 39994-75-7
Synonyms: ZINC00391960, CID6950561

Molecular Formula: C5H12NO3+Molecular Weight: 134.153680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TVHCXXXXQNWQLP-DMTCNVIQSA-O

• Methyl 2-Bromo-4-Methylbenzoate
IUPAC Name: methyl 2-bromo-4-methylbenzoate | CAS Registry Number: 87808-49-9
Synonyms: Methyl 2-bromo-4-methylbenzoate, methyl2-bromo-4-methylbenzoate, AG-H-54326, PubChem14035, ACMC-209qq7, SureCN1770905, KSC495M0H, CTK3J5603, MolPort-005-933-699, ACN-C000688, ACT05400, ANW-38909, CL8527, FC1122, ZINC02513849, AKOS015834898, AB16571, AM62254, QC-7691, AC-12278

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

InChIKey: DJTUYAFJAGLQCK-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 3,5-dibromobenzoate
IUPAC Name: methyl 3,5-dibromobenzoate | CAS Registry Number: 51329-15-8
Synonyms: Maybridge1_007706, ZINC00109920, ST5408608, SR-01000637677-1

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMAWUZTAIOCPL-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-iodobenzoate
IUPAC Name: methyl 3-amino-4-iodobenzoate | CAS Registry Number: 412947-54-7
Synonyms: METHYL 3-AMINO-4-IODOBENZOATE, methyl3-amino-4-iodobenzoate, AG-F-47026, ST51040100, PubChem10509, ACMC-209ygt, SureCN148621, KSC495I4L, CTK3J5445, MolPort-012-622-968, ANW-48939, FC1137, RW4085, ZINC12359077, AKOS009463145, AM84021, 3-Amino-4-iodobenzoic acid methyl ester, AK-61810, BR-61810, KB-54051

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

InChIKey: WJEBNIVVLJEIKE-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-cyano-4-fluorobenzoate
IUPAC Name: methyl 3-cyano-4-fluorobenzoate | CAS Registry Number: 676602-31-6
Synonyms: methyl3-cyano-4-fluorobenzoate, AG-G-56182, 3-Cyano-4-fluorobenzoic acid methyl ester, PubChem12203, SureCN366584, KSC495K5F, CTK3J5552, MolPort-009-198-576, ANW-50404, FC1125, PC6425, SBB089517, AKOS006295235, LS10149, RP24041, 2-Fluoro-5-(methoxycarbonyl)benzonitrile, AK-26251, BR-26251, KB-54115, A9060

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCOJKDQJOVWXRE-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-Nitro-4-Trifluoromethyl Benzoate
IUPAC Name: methyl 3-nitro-4-(trifluoromethyl)benzoate | CAS Registry Number: 126541-81-9
Synonyms: Methyl 3-nitro-4-trifluoromethylbenzoate, AG-D-55678, methyl 3-nitro-4-trifluoromethyl-benzoate, Methyl 3-nitro-4-(trifluoromethyl)benzoate, Benzoic acid,3-nitro-4-(trifluoromethyl)-, methyl ester, ACMC-20c3vf, SureCN13529954, CTK4B5226, MolPort-002-317-257, ZINC14989360, AKOS015911880, AM84184, AS02425, RP28844, AK-46904, KB-54174, FT-0082677, FT-0650573, X2853, METHYL 4-TRIFLUOROMETHYL-3-NITROBENZOATE

Molecular Formula: C9H6F3NO4Molecular Weight: 249.143450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DKARPFALPFVMPB-UHFFFAOYSA-N

• Methyl 4-(trifluoromethyl)benzoylacetate
IUPAC Name: methyl 3-oxo-3-[4-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-76-5
Synonyms: MolPort-000-157-614, ZINC00153858, CID735882, I01-3884

Molecular Formula: C11H9F3O3Molecular Weight: 246.182570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NMJOILIYLOHXGP-UHFFFAOYSA-N

• Methyl 4-Amino-2,3-Difluoro-5-Nitrobenzoate
IUPAC Name: methyl 4-amino-2,3-difluoro-5-nitrobenzoate | CAS Registry Number: 284030-58-6
Synonyms: Methyl 4-amino-2,3-difluoro-5-nitrobenzoate, 4-amino-2,3-difluoro-5-nitro-benzoic acid methyl ester, AG-E-91126, ZINC04268503, PubChem4673, AC1MC14B, CTK4G1361, MolPort-000-157-038, ACT00949, ANW-46225, AKOS015891393, AC-5451, AM84138, LS10600, MCULE-9742357565, AK-86478, KB-54276, W5115, I01-9444

Molecular Formula: C8H6F2N2O4Molecular Weight: 232.141046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOJFIOHGPQOQBF-UHFFFAOYSA-N

• METHYL 4-BROMO-3-METHOXYBENZOATE
IUPAC Name: methyl 4-bromo-3-methoxybenzoate | CAS Registry Number: 17100-63-9
Synonyms: methyl 4-bromo-3-methoxybenzoate, METHYL4-BROMO-3-METHOXYBENZOATE, Methyl 4-bromo-3-methoxy-benzoate, AG-E-20317, 4-bromo-3-methoxy-benzoic acid methyl ester, PubChem16300, Methyl 4-Bromo-m-anisate, SureCN426745, KSC495O2P, AGN-PC-001U4X, ACMC-209e28, CTK3J5727, MolPort-001-771-075, WT221, Methyl 4-bromo-3-methoxybenzoate,, 2-Bromo-5-(methoxycarbonyl)anisole, ANW-22494, FC1128, OR9540, ZINC12471579

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLKDKHRGIJWOSN-UHFFFAOYSA-N

• Methyl 4-Cyano-3-Fluorobenzoate
IUPAC Name: methyl 4-cyano-3-fluorobenzoate | CAS Registry Number: 268734-34-5
Synonyms: Methyl 4-cyano-3-fluorobenzoate, 4-Cyano-3-fluorobenzoicacidmethylester, AG-E-85108, PubChem14063, AGN-PC-01NBX5, SureCN1275177, KSC498G5R, Methyl4-cyano-3-fluorobenzoate, CTK3J8358, MolPort-002-317-255, WT052, ANW-46919, FC1130, RW1146, ZINC14989354, AKOS005257098, AM84017, AS02417, RP24037, METHYL 3-FLUORO-4-CYANOBENZOATE

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHJLHWRWDRCIKO-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-FLUOROPHENYLACETATE, 99
IUPAC Name: methyl 2-(4-fluorophenyl)acetate | CAS Registry Number: 34837-84-8
Synonyms: Ambaga3503, MolPort-002-045-203, ZINC02570118, CID2733233

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJPPKGMEHMXPMC-UHFFFAOYSA-N

• Methyl 5-Amino-2-Methoxybenzoate
IUPAC Name: methyl 5-amino-2-methoxybenzoate | CAS Registry Number: 22802-67-1
Synonyms: Methyl 5-amino-o-anisate, AKL-PFB-019288, CID89843, EINECS 245-230-4, ZINC05319416

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

InChIKey: PSCXCIPPRCFAAO-UHFFFAOYSA-N

• Methyl 7-Aminoheptanoate
IUPAC Name: methyl 7-aminoheptanoate | CAS Registry Number: 39979-08-3
Synonyms: Methyl 7-aminoheptanoate, 7-Aminoheptanoicacid methyl ester, 7-aminoheptanoic acid methyl ester, 17994-94-4, methyl 7-azanylheptanoate, CTK4D7443, MolPort-005-227-282, WT868, 7-Amino-heptanoic acid methyl ester, ANW-43158, WTI-11771, AKOS009122506, AG-E-30202, MCULE-3174162228, 39979-08-3 methyl 7-aminoheptanoate, AK-94096, AM803390, KB-46064, KB-54687, WT-131048

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZRQWZVPEAHOOA-UHFFFAOYSA-N

• Methyl-2-Bromo-4-Bromomethylbenzoate
IUPAC Name: methyl 2-bromo-4-(bromomethyl)benzoate | CAS Registry Number: 128577-48-0
Synonyms: Methyl 2-bromo-4-bromomethylbenzoate, methyl 2-bromo-4-(bromomethyl)benzoate, Methyl-2-bromo-4-bromomethylbenzoate, methyl2-bromo-4-bromomethylbenzoate, Benzoic acid,2-bromo-4-(bromomethyl)-, methyl ester, PubChem14021, ACMC-209wyo, SureCN1754056, CTK4B6008, MolPort-005-933-700, ACT00719, ANW-46990, CL8526, FC1121, ZINC02513850, AKOS005257088, AB16573, AM84012, AC-12279, AK-80074

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTDXOVAPGGNGSD-UHFFFAOYSA-N

• 4-Amino-3-Iodobenzoic Acid
IUPAC Name: 4-amino-3-iodobenzoic acid | CAS Registry Number: 2122-63-6
Synonyms: 4-Amino-3-iodobenzoic acid, WLN: ZR BI DVQ, NCIOpen2_004886, NSC85381, BENZOIC ACID, 4-AMINO-3-IODO-, NSC 85381, CID16461, BRN 2207867, OR3730, LS-35913, UX00004758, 3-14-00-01160 (Beilstein Handbook Reference)

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPLDDZRJTOXFCB-UHFFFAOYSA-N

• 3-Amino-2-Chlorobenzoic Acid
IUPAC Name: 3-amino-2-chlorobenzoic acid | CAS Registry Number: 108679-71-6
Synonyms: 3-Amino-2-chlorobenzoic acid, 3-Amino-2-chlorobenzoicacid, 2-Chloro-3-aminobenzoic acid, Benzoic acid,3-amino-2-chloro-, SBB052697, AG-D-25227, PubChem10348, ACMC-1CUED, SureCN177101, AC1LA08G, KSC506C5R, 2-Chloro-3-aminobenzoicacid;, 425990_ALDRICH, CTK4A6158, MolPort-003-932-596, 3-azanyl-2-chloranyl-benzoic acid, ACT00791, ANW-49385, CL8063, FC1090

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMIVFNEHPKEAI-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

• 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

• 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

• 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


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