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 Carbamic acid, (4-methoxyphenyl)-, 1-methylethyl ester(9CI) Suppliers > Syn-Finechem Laboratories Pvt. Ltd.

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Profile: Syn-Finechem Laboratories Pvt. Ltd. specializes in the field of chemicals. We are 1SO 9001:2000 certified. Our products include 1-methyl-2-nitroterephthalate, 1-phenyl-5-pyrazole, 2,4,6-trihydroxacetophenone monohydrate, 2,4-dibromophenol and 2,4-dimethoxy phenylacetic acid.

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• 3,4,5-Trimethoxyphenylacetonitrile
IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile | CAS Registry Number: 13338-63-1
Synonyms: 3,4,5-Trimethoxybenzyl cyanide, 3,4,5-Trimethoxybenzylnitrile, 3,4,5-Trimethoxyphenylacetylnitryl, 113360_ALDRICH, 3,4,5-Trimethoxybenzeneacetonitrile, EINECS 236-388-5, Benzeneacetonitrile, 3,4,5-trimethoxy-, NSC 97556, NSC97556, BRN 2214548, ZINC00157020, (3,4,5-Trimethoxyphenyl)acetonitrile, 3,4,5-(Trimethoxyphenyl)acetonitrile, ACETONITRILE, (3,4,5-TRIMETHOXYPHENYL)-, LS-13316, ST5308013, Benzeneacetonitrile, 3,4,5-trimethoxy- (9CI), 4-10-00-02033 (Beilstein Handbook Reference), InChI=1/C11H13NO3/c1-13-9-6-8(4-5-12)7-10(14-2)11(9)15-3/h6-7H,4H2,1-3H

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACFJNTXCEQCDBX-UHFFFAOYSA-N

• 3,4-Diaminobenzhydrazide
IUPAC Name: 3,4-diaminobenzohydrazide | CAS Registry Number: 103956-09-8
Synonyms: 3,4-diaminobenzohydrazide, SBB048002, 4-???benzene-1,2-diamine, ZINC00156533, ACMC-20anfu, 3,4-Diaminobenzhydrazide;, AC1NC93D, SureCN1252657, 579750_ALDRICH, CTK4A2527, MolPort-003-937-334, ALBB-005938, STK503635, AKOS005171612, Benzoic acid,3,4-diamino-, hydrazide, AG-D-14630, AG-D-15522, MCULE-1805866556, KB-178892, FT-0614197

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YGCXQTYRSKMILM-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid
IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone
IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzophenone
IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanone | CAS Registry Number: 4038-14-6
Synonyms: Oprea1_124417, Oprea1_625204, NSC145888, (3,4-Dimethoxyphenyl)-phenyl-methanon, Methanone, (3,4-dimethoxyphenyl)phenyl-, ST5437032

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

InChIKey: WCNOATOQNSHEFK-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethyl alcohol
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanol | CAS Registry Number: 7417-21-2
Synonyms: Homoveratryl alcohol, 2-(3,4-Dimethoxyphenyl)ethanol, 3,4-Dimethoxyphenethanol, 3,4-Dimethoxybenzeneethanol, NCIOpen2_001861, Benzeneethanol, 3,4-dimethoxy-, 197653_ALDRICH, Phenethyl alcohol, 3,4-dimethoxy-, EINECS 231-032-5, NSC101852, NSC179202, ZINC00406990, 3,4-Dimethoxy-.beta.-phenethyl alcohol, 1-(2-Hydroxyethyl)-3,4-dimethoxybenzene, AI3-39210, ST5406424, TL8005121

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRQAJMUHZROVHW-UHFFFAOYSA-N

• 3,4-Dimethylbenzoic acid
IUPAC Name: 3,4-dimethylbenzoic acid | CAS Registry Number: 619-04-5
Synonyms: 3,4-DIMETHYLBENZOIC ACID, asym.-o-Xylylic acid, Benzoic acid, 3,4-dimethyl-, 1-Carboxy-3,4-dimethylbenzene, D149403_ALDRICH, 39590_FLUKA, EINECS 210-576-7, BRN 0907267, LS-37160, ST5194674, TL8003975, 4-09-00-01803 (Beilstein Handbook Reference)

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

InChIKey: OPVAJFQBSDUNQA-UHFFFAOYSA-N

• 3,4-dimethylbenzylamine
IUPAC Name: (3,4-dimethylphenyl)methanamine | CAS Registry Number: 102-48-7
Synonyms: 3,4-Dimethylbenzylamine, Benzylamine, 3,4-dimethyl-, Benzenemethanamine, 3,4-dimethyl-, 1-(3,4-dimethylphenyl)methanamine, ALBB-005349, CID66888, EINECS 203-034-6, BBV-058460

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXNRCZQMDSDSHJ-UHFFFAOYSA-N

• 3,5-Dichloro-2-methoxybenzoic acid
IUPAC Name: 3,5-dichloro-2-methoxybenzoic acid | CAS Registry Number: 22775-37-7
Synonyms: Oprea1_229980, Oprea1_799587, 3,5-Dichloro-o-anisic acid, EINECS 245-213-1, CID89831, STK036802, Benzoic acid, 3,5-dichloro-2-methoxy-, AI3-33373

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUVSCSCAPKFMEK-UHFFFAOYSA-N

• 3,5-Dihydroxy-4-methylbenzoic acid
IUPAC Name: 3,5-dihydroxy-4-methylbenzoic acid | CAS Registry Number: 28026-96-2
Synonyms: CID2748045, ST5407062, TL8002237, InChI=1/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMRRXSZDSGYLCD-UHFFFAOYSA-N

• 3,5-Dimethoxy-4-hydroxyphenylacetic acid
IUPAC Name: 2-(4-hydroxy-3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4385-56-2
Synonyms: Homosyringic acid, Ambap4827, 631310_ALDRICH, EINECS 224-494-4, 4-Hydroxy-3,5-dimethoxyphenylacetic acid, 3,5-DIMETHOXY-4-HYDROXY-PHENYLACETIC ACID

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BQBQKSSTFGCRQL-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile
IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylpropionic acid
IUPAC Name: 3-(3,5-dimethoxyphenyl)propanoate | CAS Registry Number: 717-94-2
Synonyms: ZINC02580665, CID7022369

Molecular Formula: C11H13O4-Molecular Weight: 209.218520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMBOJOXVLORKSQ-UHFFFAOYSA-M

• 3,6-dibromochromone
IUPAC Name: 3,6-dibromochromen-4-one | CAS Registry Number: 115237-39-3
Synonyms: ZINC00057728, AC1LEMML, 3,6-dibromochromen-4-one, AKOS015908497, AG-D-36198, KB-234301, ST50309073, I14-34231

Molecular Formula: C9H4Br2O2Molecular Weight: 303.934860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJSJGLRPSYOZLW-UHFFFAOYSA-N

• 3-(4-Ethoxyphenyl) Propenoic Acid
IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enoate | CAS Registry Number: 2373-79-7
Synonyms: ZINC00087946

Molecular Formula: C11H11O3-Molecular Weight: 191.203240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZLOUWYGNATKKZ-VMPITWQZSA-M

• 3-(5-Chloro-2-hydroxyphenyl)pyrazole
IUPAC Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 18704-67-1
Synonyms: 417823_ALDRICH, 4-Chloro-2-(1H-pyrazol-3-yl)phenol, EINECS 242-516-0, ZINC00001757, CID5483944, SR-01000641599-1

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAWPNSUPRVQKKN-FPLPWBNLSA-N

• 3-(Bromoacetyl)coumarin
IUPAC Name: 3-(2-bromoacetyl)chromen-2-one | CAS Registry Number: 29310-88-1
Synonyms: 579920_ALDRICH, ZINC02566370, SBB006443, CID2063461

Molecular Formula: C11H7BrO3Molecular Weight: 267.075480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTYOLVNSXVYRTJ-UHFFFAOYSA-N

• 3-(Hydroxymethyl)-benzoic acid
IUPAC Name: 3-(hydroxymethyl)benzoic acid | CAS Registry Number: 28286-79-5
Synonyms: Ambap1325, 3-(hydroxymethyl)benzoic acid, CID185629, AE-562/43286921

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKBFIOAEPCADP-UHFFFAOYSA-N

• 3-Acetylbenzoic acid
IUPAC Name: 3-acetylbenzoic acid | CAS Registry Number: 586-42-5
Synonyms: NSC2932, 253839_ALDRICH, ALBB-006410, CID220324, ACETOPHENONE-3-CARBOXYLIC ACID, ST5405626

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHZPJUSFUDUEMZ-UHFFFAOYSA-N

• 3-Acetylcoumarin
IUPAC Name: 3-acetylchromen-2-one | CAS Registry Number: 3949-36-8
Synonyms: Coumarin, 3-acetyl-, Maybridge1_000885, Prestwick0_000891, Prestwick1_000891, Prestwick2_000891, Prestwick3_000891, 2H-1-Benzopyran-2-one, 3-acetyl-, BSPBio_000702, MLS002154052, SPBio_002911, 214671_ALDRICH, BPBio1_000774, NSC31678, AIDS121027, AIDS-121027, EINECS 223-541-6, NSC 31678, SBB008168, ZINC00057909, NCGC00016644-01

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSPIFKKOBWYOEX-UHFFFAOYSA-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

• 3-amino-5-bromo-benzoic Acid
IUPAC Name: 3-amino-5-bromobenzoic acid | CAS Registry Number: 42237-85-4
Synonyms: 3-Amino-5-bromobenzoic acid, AGN-PC-00BSDS, SureCN1028516, KSC235A2H, 3-Amino-5-bromobenzoic acid,, Benzoicacid, 3-amino-5-bromo-, CTK1D5023, MolPort-001-757-552, WT045, 3-BROMO-5-AMINOBENZOIC ACID, 2-Amino-5-bromobenzoic acid 98%;, ANW-29775, TD1097, WTI-10991, 5-AMINO-3-BROMO-BENZOIC ACID, AKOS008967838, AB04992, AG-A-58201, OR11444, AK-61316

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

InChIKey: RQSXRGSPGHZKFT-UHFFFAOYSA-N

• 3-Amino-5-nitrobenzoic acid
IUPAC Name: 3-amino-5-nitrobenzoic acid | CAS Registry Number: 618-84-8
Synonyms: Benzoic acid, 3-amino-5-nitro-, 3-Amino-5-nitro-benzoic acid, ZERO/001510, NSC44297

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNVHAQRPXAQKRU-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 3-aminomethylbenzoic Acid Hydrochloride
IUPAC Name: 3-ethylbenzoic acid | CAS Registry Number: 2393-20-6
Synonyms: 3-Ethylbenzoic acid, Benzoic acid, 3-ethyl-, m-ETHYLBENZOIC ACID, NSC59887, CID96207, NSC 59887, AE-562/43286916, 619-20-5

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

InChIKey: HXUSUAKIRZZMGP-UHFFFAOYSA-N

• 3-Aminomethylbenzoic acid methyl ester hydrochloride
IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride | CAS Registry Number: 17841-68-8
Synonyms: Methyl 3-(aminomethyl)benzoate Hydrochloride, 3-aminomethyl-benzoic acid methyl ester hydrochloride, SBB052371, methyl 3-(amino methyl) benzoate hydrochloride, methyl 3-(aminomethyl)benzoate, chloride, AC1MDRZI, PubChem11178, SureCN307891, CTK8B9075, MolPort-000-145-263, ACT03742, ANW-61953, AKOS005255089, AG-E-28611, MCULE-1286780612, AK-27793, AM807402, KB-78604, methyl 3-aminomethylbenzoate hydrochloride, METHYL 3-(AMINOMETHYL)BENZOATE HCL

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOWRPTFJISFGPI-UHFFFAOYSA-N

• 3-Benzyloxyphenyl Hydrazine Hydrochloride
IUPAC Name: (3-phenylmethoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 56468-67-8
Synonyms: 3-Benzyloxyphenylhydrazine hydrochloride, 59146-68-8, 3-Benzyloxyphenylhydrazine HCl, SBB067092, Benzyloxy-phenyl)-hydrazine hydrochloride, (benzyloxy-phenyl)-hydrazine hydrochloride, (3-(Benzyloxy)phenyl)hydrazine hydrochloride, (3-benzyloxy-phenyl)-hydrazine hydrochloride, [3-(benzyloxy)phenyl]hydrazine hydrochloride, n'-(3-benzyloxy-phenyl)-hydrazinium, chloride, (3-phenylmethoxyphenyl)diazane hydrochloride, (3-phenylmethoxyphenyl)hydrazine hydrochloride, PubChem12360, AGN-PC-00JYVK, SureCN3598089, CTK8E4387, MolPort-001-769-398, benzyloxyphenylhydrazine hydrochloride, AKOS015847446, AB11677

Molecular Formula: C13H15ClN2OMolecular Weight: 250.724000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MMMGCMOISVZVKZ-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 20967-96-8
Synonyms: 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151, SBB071431, 2-(3-phenylmethoxyphenyl)ethanenitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZFVIPFANUBDW-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

• 3-Bromo-4-chlorotoluene
IUPAC Name: 2-bromo-1-chloro-4-methylbenzene | CAS Registry Number: 57310-39-1
Synonyms: Ambap2214, NSC139876, CID284147

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWXPTVKKHVOZLJ-UHFFFAOYSA-N

• 3-bromo-4-ethoxybenzoic acid
IUPAC Name: 3-bromo-4-ethoxybenzoic acid | CAS Registry Number: 24507-29-7
Synonyms: 3-BROMO-4-ETHOXYBENZOIC ACID, AG-E-73148, ST060218, AC1MJPJQ, BAS 00705320, SureCN4506502, 3-Bromo-4-ethoxybenzoicacid;, 3-Bromo-4-ethoxy-benzoic acid, ARONIS011471, Benzoic acid,3-bromo-4-ethoxy-, CTK4F3816, 3-bromanyl-4-ethoxy-benzoic acid, MolPort-000-900-789, BBL018989, SBB009963, STL062219, AKOS000111460, MCULE-2420296545, AK-97436, KB-145056

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XCKMWULLKHQZIP-UHFFFAOYSA-N

• 3-Bromo-4-iodotoluene
IUPAC Name: 2-bromo-1-iodo-4-methylbenzene | CAS Registry Number: 71838-16-9
Synonyms: 2-Bromo-1-iodo-4-methylbenzene, 1-bromo-2-iodo-5-methylbenzene, 2-Bromo-4-methyliodobenzene, PubChem3792, AC1LCEMQ, ACMC-209okc, SureCN2722113, CTK5D5139, MolPort-000-152-143, 2-Bromo-1-iodo-4-methylbenzene,, Benzene,2-bromo-1-iodo-4-methyl-, ANW-36106, ZINC02568094, Benzene, 2-bromo-1-iodo-4-methyl-, AKOS015834647, 2-bromanyl-1-iodanyl-4-methyl-benzene, AG-G-81984, AS03375, AK117493, KB-21097

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLAKKSAFIZVHJP-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzoic acid
IUPAC Name: 3-bromo-2-methoxybenzoic acid | CAS Registry Number: 99-58-1
Synonyms: 3-BROMOANISIC ACID, NSC76704, CID253598

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

InChIKey: PIBPHOFXQUUPTM-UHFFFAOYSA-N

• 3-bromo-4-methylbenzonitrile
IUPAC Name: 3-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-74-2
Synonyms: 3-Bromo-4-methylbenzonitrile, 2-Bromo-4-cyanotoluene, 3-bromo-4-methylbenzenecarbonitrile, 4-METHYL-3-BROMOBENZONITRILE, SBB064890, 3-Bromo-p-tolunitrile, PubChem11163, ACMC-1AO4U, SureCN1233203, KSC497O0D, 3-Bromo-4-methylbenzonitrile,, 642398_ALDRICH, AGN-PC-00036L, CTK3J7701, Benzonitrile, 3-bromo-4-methyl-, MolPort-001-767-612, ACT07917, ANW-29885, ZINC12359492, AKOS005255307

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

InChIKey: VXUMRYMTYKDWMO-UHFFFAOYSA-N

• 3-bromo-4-nitrobenzoic acid
IUPAC Name: 3-bromo-4-nitrobenzoic acid | CAS Registry Number: 101420-81-9
Synonyms: 3-Bromo-4-nitrobenzoic acid, 3-Bromo-4-nitrobenzoicacid, Benzoic acid,3-bromo-4-nitro-, SBB063812, PubChem16301, ACMC-209x3e, SureCN2722394, 4-Nitro-3-bromobenzoic acid;, 659304_ALDRICH, CTK3J9780, MolPort-003-938-475, ACT07918, ANW-47160, CL8896, AKOS007930294, AG-D-08254, AM84175, RP28723, AK-25248, BR-25248

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKPPNEJUUOQRLE-UHFFFAOYSA-N

• 3-Bromo-5-nitrobenzoic acid
IUPAC Name: 3-bromo-5-nitrobenzoic acid | CAS Registry Number: 6307-83-1
Synonyms: 3-bromo-5-nitrobenzoic acid, NSC44288, CID239336, A3188/0135069

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRKIZCFYZBBPX-UHFFFAOYSA-N

• 3-Bromo-6-chlorochromone
IUPAC Name: 3-bromo-6-chlorochromen-4-one | CAS Registry Number: 73220-38-9
Synonyms: 3-Bromo-6-chloro-4H-chromen-4-one, AG-G-89243, AC1MRUSW, 3-bromo-6-chlorochromen-4-one, CTK5D7580, 3-BROMO-6-CHLOROCHROMONE, 3-Bromo-6-chlorochromen-4-one;, MolPort-004-959-928, ACT07922, ZINC02576837, AKOS016010386, AK116120, 4H-1-Benzopyran-4-one,3-bromo-6-chloro-, KB-235226, ST50309078

Molecular Formula: C9H4BrClO2Molecular Weight: 259.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILSBPAUJJBEFF-UHFFFAOYSA-N

• 3-bromo-6-methylchromone
IUPAC Name: 3-bromo-6-methylchromen-4-one | CAS Registry Number: 102653-68-9
Synonyms: 4H-1-Benzopyran-4-one,3-bromo-6-methyl-, ACMC-20m5mw, SureCN9056199, Ambap102653-68-9, CTK4A1367, Chromone,3-bromo-6-methyl- (6CI), AKOS015910951, AG-D-12292, KB-235277, I14-38751

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSGSIDWZOPALIZ-UHFFFAOYSA-N

• 3-bromochromone
IUPAC Name: 3-bromochromen-4-one | CAS Registry Number: 49619-82-1
Synonyms: 3-Bromochromone, Maybridge1_006104, 3-Bromo-4H-chromen-4-one, 513105_ALDRICH, ZINC00057933, ST5309075

Molecular Formula: C9H5BrO2Molecular Weight: 225.038800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQIGYNPOESZBDJ-UHFFFAOYSA-N

• 3-Chloro-2-Methoxybenzoic Acid
IUPAC Name: 3-chloro-2-methoxybenzoic acid | CAS Registry Number: 3260-93-3
Synonyms: 3-chloro-2-methoxybenzoic acid, AG-F-09172, 3-Chloro-2-(methyloxy)benzoic acid, 3-Chloro-o-anisic acid, AC1O4YPI, ACMC-209hu5, SureCN477714, KSC494Q6R, CTK3J4868, MolPort-009-198-981, ANW-27387, CL8079, AKOS015919931, RP24667, 3-CHLORO-2-METHOXY BENZOIC ACID, AK-34697, BR-34697, KB-30876, AB1006242, AM20060608

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

InChIKey: NKVUYEGKHRDEBB-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzyl alcohol
IUPAC Name: (3-chloro-2-nitrophenyl)methanol | CAS Registry Number: 77158-86-2
Synonyms: SureCN68857, ACMC-20an72, Ambap77158-86-2, 647586_ALDRICH, CTK5E3966, Benzenemethanol,3-chloro-2-nitro-, AKOS015889295, AG-H-08350, KB-70642, I01-18635

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSMDJSXEFYWXPD-UHFFFAOYSA-N

• 3-chloro-4-Bromobenzoic acid
IUPAC Name: 4-bromo-3-chlorobenzoic acid | CAS Registry Number: 25118-59-6
Synonyms: 4-Bromo-3-chlorobenzoic acid, SBB063489, AG-E-75996, ACMC-1CBZA, SureCN177140, KSC201K8D, 665312_ALDRICH, Benzoicacid, 4-bromo-3-chloro-, CTK1A1581, MolPort-002-462-263, ACT00869, 4-bromanyl-3-chloranyl-benzoic acid, ANW-25623, AKOS005258413, MCULE-2465122046, AK-86432, KB-189897, B3791, FT-0658847, M-1765

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSKJIHDVFDVNBU-UHFFFAOYSA-N

• 3-Chloro-4-hydroxyphenylacetic acid
IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 33697-81-3
Synonyms: 4-Hcpa, 2h6b, VUFB9649, m-Chloro-p-hydroxyphenylacetic acid, 224529_ALDRICH, (3-Chloro-4-hydroxyphenyl)acetic acid, 4-Hydroxy-3-chlorophenylacetic acid, EINECS 251-643-0, 3-Chloro-4-hydroxybenzeneacetic acid, Benzeneacetic acid, 3-chloro-4-hydroxy-, BRN 2096929, CID118534, Acetic acid, (3-chloro-4-hydroxyphenyl)-, LS-28678, Kyselina 3-chlor-4-hydroxyfenyloctova [Czech], C-4140, 3-10-00-00440 (Beilstein Handbook Reference), 3C4, InChI=1/C8H7ClO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYTUKSIOQKTZEG-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

• 3-Chloro-4-nitrobenzoic acid
IUPAC Name: 3-chloro-4-nitrobenzoic acid | CAS Registry Number: 39608-47-4
Synonyms: Benzoic acid, 3-chloro-4-nitro-, SBB064199, AG-F-39958, zlchem 440, PubChem4581, ACMC-1AIIQ, AC1LAUX6, SureCN360051, KSC497M8F, 3-Chloro-4-nitro-benzoic acid, 3-Chloro-4-nitrobenzoic acid,, CTK3J7682, ZLC0299, MolPort-001-769-227, ACT12190, ANW-29126, WTI-10970, AKOS015848985, AM82921, RP25881

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZPGGFYKIOBMCN-UHFFFAOYSA-N

• 3-chloro-5-methoxybenzoic Acid
IUPAC Name: 3-chloro-5-methoxybenzoic acid | CAS Registry Number: 82477-67-6
Synonyms: 3-chloro-5-methoxybenzoic acid, 3-CHLORO-5-METHOXY-BENZOIC ACID, 5-Chloro-m-anisic acid, 3-Carboxy-5-chloroanisole, 3-chloro-5-methoxybenzoicacid, SBB052709, AG-H-30159, PubChem14017, ACMC-20ac57, AGN-PC-00K1EZ, SureCN1188720, KSC447Q4J, 3-Chloro-5-methoxybenzoicacid;, CTK3E7844, Benzoicacid, 3-chloro-5-methoxy-, ACT05391, Benzoic acid, 3-chloro-5-methoxy-, ANW-66665, CL8083, FC1096

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

InChIKey: RRVHCVOVXPMKGF-UHFFFAOYSA-N

• 3-Chloro-5-Nitrobenzoic Acid
IUPAC Name: 3-chloro-5-nitrobenzoic acid | CAS Registry Number: 34662-36-7
Synonyms: 3-Chloro-5-nitrobenzoic acid, NSC6112, Benzoic acid, 3-chloro-5-nitro-, CID221484, BBV-22162948

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLQAJBKACBLUCM-UHFFFAOYSA-N

• 3-Cyanochromone
IUPAC Name: 4-oxochromene-3-carbonitrile | CAS Registry Number: 50743-17-4
Synonyms: Chromone-3-carbonitrile, Maybridge1_006148, 4-Oxo-4H-chromene-3-carbonitrile, Oprea1_796447, 383481_ALDRICH, ZINC00057724, 4-Oxo-4H-1-benzopyran-3-carbonitrile, ST5331440

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFWNPLLGXKJESA-UHFFFAOYSA-N

• 3-Cyanocoumarin
IUPAC Name: 2-oxochromene-3-carbonitrile | CAS Registry Number: 15119-34-3
Synonyms: 3-Cyano-coumarin, Maybridge1_000749, Oprea1_612712, 579696_ALDRICH, Coumarin, 3-cyano- (7CI,8CI), STOCK2S-92481, MolPort-001-834-862, 2-oxo-2H-chromene-3-carbonitrile, 2-Oxo-2H-1-benzopyran-3-carbonitrile, BRN 0142122, CID203763, ZINC00058019, 2H-1-Benzopyran-3-carbonitrile, 2-oxo-, LS-39035, 5-18-08-00324 (Beilstein Handbook Reference)

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKJALQPLNMEDAV-UHFFFAOYSA-N


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