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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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• 2-(4-Aminophenoxy)acetic Acid
IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

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

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 65146-54-5
Synonyms: 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 313553-17-2, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL, 2-Amino-1-(2,4-dichloro-phenyl)-ethanone hydrochloride

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 2-Amino-3,4,5-trimethoxybenzoic acid
IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 61948-85-4
Synonyms: Maybridge1_001555, Oprea1_155469, 631272_ALDRICH, NSC81441, 3,4,5-Trimethoxyanthranilic acid, CID96602, EINECS 263-344-2, Benzoic acid, 2-amino-3,4,5-trimethoxy-, ST5406927

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSHSRQCOCMIIPA-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylbenzoic acid
IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid | CAS Registry Number: 13091-43-5
Synonyms: 631531_ALDRICH, SBB005907, FS000849

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCMZECCEEOQWLQ-UHFFFAOYSA-N

• 2-Amino-4'-chloroacetophenone hydrochloride
IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl]azanium chloride | CAS Registry Number: 5467-71-0
Synonyms: NSC 25404, 4-Chloro-omega-aminoacetophenone hydrochloride, LS-13362, Ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride, ACETOPHENONE, 2-AMINO-4'-CHLORO-, HYDROCHLORIDE

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVKMQHKVUWBLSV-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzoic acid
IUPAC Name: 2-amino-5-methoxybenzoic acid | CAS Registry Number: 6705-03-9
Synonyms: 5-Methoxyanthranilic acid, 665118_ALDRICH, CID277930, NSC126996, ST5408071, TL8004730, AN-584/43074539

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

InChIKey: UMKSAURFQFUULT-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 2-Bromo-3-Methylbenzonitrile
IUPAC Name: 2-bromo-3-methylbenzonitrile | CAS Registry Number: 263159-64-4
Synonyms: 2-Bromo-3-methylbenzonitrile, AG-E-82547, ACMC-20ao2w, AGN-PC-00PCK7, SureCN1233144, Benzonitrile,2-bromo-3-methyl-, CTK4F7617, MolPort-003-855-232, AKOS015834902, AS03710, AS04483, 2-bromanyl-3-methyl-benzenecarbonitrile, AK-64793, KB-93702, FT-0682148, W4977, A818378, I01-12620

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

InChIKey: RNHZLKDKPMISMY-UHFFFAOYSA-N

• 2-Bromo-3-nitrotoluene
IUPAC Name: 2-bromo-1-methyl-3-nitrobenzene | CAS Registry Number: 41085-43-2
Synonyms: 381799_ALDRICH, NSC28584, Benzene, 2-bromo-1-methyl-3-nitro-, InChI=1/C7H6BrNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCAAVRIWNMTOKB-UHFFFAOYSA-N

• 2-Bromo-4-methoxyphenylacetic acid
IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid | CAS Registry Number: 66916-99-2
Synonyms: 2-(2-bromo-4-methoxyphenyl)acetic acid, SBB065954, AG-G-52665, (2-bromo-4-methoxyphenyl)acetic acid, PubChem3983, SureCN983847, 653195_ALDRICH, AC1N0J30, CTK5C5398, MolPort-000-148-147, ANW-47029, BBL020898, STK893604, AKOS001476547, Benzeneacetic acid,2-bromo-4-methoxy-, MCULE-7081259902, RP28678, AK-76707, KB-68276, 2-BROMO-4-METHOXYPHENYLACETCI ACID

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

InChIKey: XQELSBAAFMYSMG-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzoic acid
IUPAC Name: 2-bromo-4-methylbenzonitrile | CAS Registry Number: 42872-73-1
Synonyms: 2-bromo-4-methylbenzonitrile, AQ-344/43100001, ZINC00337338, AC1LGGAD, AC1Q4RFK, ACMC-1ASD9, SureCN306406, KSC497O0B, CTK3J7700, MolPort-003-803-633, 2-bromo-4-methylbenzenecarbonitrile, ACN-P000686, ACN-S004608, ANW-29884, AR-1D9511, RW3565, SBB091940, WT1582, AKOS005259332, AG-F-52185

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

InChIKey: JWCMJJIZYDCGTE-UHFFFAOYSA-N

• 2-Bromo-5-Hydroxybenzoic Acid
IUPAC Name: 2-bromo-5-hydroxybenzoic acid | CAS Registry Number: 58380-11-3
Synonyms: 2-Bromo-5-hydroxybenzoic acid, Benzoic acid, 2-bromo-5-hydroxy-, SureCN7263165, KSC269C3H, CTK1G9133, MolPort-009-199-499, ACT01209, ANW-72856, CL8028, QC-445, SBB065873, AKOS015892660, AG-G-06512, AM62720, MB04161, RP27014, AK-77223, BR-77223, KB-68302, FT-0657554

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

InChIKey: HTCSAMJZDHWTKD-UHFFFAOYSA-N

• 2-Bromo-5-Methoxybenzonitrile
IUPAC Name: 2-bromo-5-methoxybenzonitrile | CAS Registry Number: 138642-47-4
Synonyms: 2-bromo-5-methoxybenzonitrile, SBB028776, 2-bromo-5-methoxybenzenecarbonitrile, 4-Bromo-3-cyanoanisole, ACMC-20ag98, SureCN2038941, AC1Q485A, AC1Q49H2, CTK4C1339, Benzonitrile,2-bromo-5-methoxy-, MolPort-000-886-397, ANW-71994, ZINC02386022, AKOS000304719, AG-D-78088, AG-L-62952, MCULE-9616634844, 2-bromanyl-5-methoxy-benzenecarbonitrile, AK-58902, KB-82420

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQONVYONOASKIY-UHFFFAOYSA-N

• 2-Bromo-5-methylaniline
IUPAC Name: 2-bromo-5-methylaniline | CAS Registry Number: 53078-85-6
Synonyms: 2-Bromo-5-methylbenzenamine, 2-bromo-5-methylphenylamine, 2-bromo-5-methyl-phenylamine, Benzenamine, 2-bromo-5-methyl-, ST51042385, PubChem4337, ACMC-1AQVY, SureCN178557, AC1O4XZ6, 6-BROMO-M-TOLUIDINE, KSC494A6B, 3-AMINO-4-BROMOTOLUENE, Jsp005800, CTK3J4060, 2-BROMO-5-METHYL ANILINE, MolPort-000-165-802, ACT00126, ANW-31632, WT1722, ZINC08701094

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTAQWOXSUFGGKH-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

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

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzonitrile
IUPAC Name: 2-bromo-5-methylbenzonitrile | CAS Registry Number: 42872-83-3
Synonyms: 6-Bromo-m-tolunitrile, 4-Bromo-3-cyanotoluene, AG-F-52188, PubChem14563, ACMC-1AKTV, SureCN2730509, KSC494A0N, CTK3J4006, ANW-51804, CL8153, FC0760, AKOS015834886, RP25409, 2-bromanyl-5-methyl-benzenecarbonitrile, AK-27212, KB-21492, AM20060628, FT-0647517, W6244, A826044

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

InChIKey: AKCXJAVATJLYQM-UHFFFAOYSA-N

• 2-Bromo-5-nitrobenzoic Acid
IUPAC Name: 2-bromo-5-nitrobenzoic acid | CAS Registry Number: 943-14-6
Synonyms: 2-Bromo-5-nitrobenzoic acid, 381845_ALDRICH, NSC52211, Benzoic acid, 2-bromo-5-nitro-, CID243025, SBB003179, AO-801/41077413, InChI=1/C7H4BrNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

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

InChIKey: UVFWYVCDRKRAJH-UHFFFAOYSA-N

• 2-Bromobenzyl Alcohol
IUPAC Name: (2-bromophenyl)methanol | CAS Registry Number: 18982-54-2
Synonyms: 2-Bromobenzyl alcohol, (2-Bromophenyl)methanol, o-Bromo-benzyl alcohol, Benzenemethanol, 2-bromo-, Benzyl alcohol, o-bromo-, o-BROMOPENZYL ALCOHOL, 184276_ALDRICH, AIDS017545, AIDS-017545, EINECS 242-719-4, ZINC01996019, ST5406681, InChI=1/C7H7BrO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOWGHQGLUMEZKG-UHFFFAOYSA-N

• 2-Chloro-3-Nitrobenzonitrile
IUPAC Name: 2-chloro-3-nitrobenzonitrile | CAS Registry Number: 34662-24-3
Synonyms: 2-CHLORO-3-NITROBENZONITRILE, SureCN5968, ACMC-209i96, CTK8B1506, ANW-27928, AKOS006307602, KB-68426, AB1008723, I01-10120

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGZYMTWFJLEBIJ-UHFFFAOYSA-N

• 2-Chloro-3-nitrotoluene
IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene | CAS Registry Number: 3970-40-9
Synonyms: Ambap2185, C61984_ALDRICH, NSC87550, CID77591, EINECS 223-591-9, InChI=1/C7H6ClNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N

• 2-chloro-4-bromobenzoic acid
IUPAC Name: 4-bromo-2-chlorobenzoic acid | CAS Registry Number: 59748-90-2
Synonyms: 4-Bromo-2-chlorobenzoic acid, 2-Chloro-4-bromobenzoic acid, 664014_ALDRICH, Benzoic acid, 4-bromo-2-chloro-, EINECS 261-911-9, ST5408664, TL8003799

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

InChIKey: JAVZWSOFJKYSDY-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 2-Chloro-4-Iodobenzoic Acid
IUPAC Name: 2-chloro-4-iodobenzoic acid | CAS Registry Number: 145343-76-6
Synonyms: 2-chloro-4-iodobenzoic acid, AR-527/42979554, AC1LGHAP, PubChem10153, SureCN1820547, ACMC-1C17Z, 2-Chloro-4-iodobenzoicacid;, 2-Chloro-4-iodo-benzoic acid, AC1Q727W, Benzoic acid,2-chloro-4-iodo-, CTK4C4487, MolPort-003-804-003, 2-chloranyl-4-iodanyl-benzoic acid, BUTTPARK 100\01-42, AKOS000109280, AG-D-89165, AS03064, MCULE-7970493026, AK135742, KB-68453

Molecular Formula: C7H4ClIO2Molecular Weight: 282.462930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVFAMLOGLYILKM-UHFFFAOYSA-N

• 2-chloro-4-methoxybenzoic acid
IUPAC Name: 2-chloro-4-methoxybenzoic acid | CAS Registry Number: 21971-21-1
Synonyms: 2-Chloro-4-methoxybenzoic acid, 2-chloro-4-methoxybenzoicacid, 2-chloro-4-(methyloxy)benzoic acid, SBB063945, AG-E-60287, PubChem14030, SureCN295414, AC1Q48EH, KSC494Q0B, Jsp004460, CTK3J4800, MolPort-002-462-260, ACT05397, p-Anisicacid, 2-chloro- (8CI);, AC-243, CL8037, FC1078, AKOS008135477, AM83993, MCULE-8750538560

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

InChIKey: IBANGHTVBPZCHF-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 2-Chloro-5-methoxyaniline
IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

• 2-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

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

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 2-Ethoxy-4-nitrobenzoic acid
IUPAC Name: 2-ethoxy-4-nitrobenzoic acid | CAS Registry Number: 2486-66-0
Synonyms: 2-ethoxy-4-nitro-benzoic Acid, ACMC-20anwx, AC1MC5DU, SureCN97838, 2-Ethoxy-4-nitrobenzoicacid, 549576_ALDRICH, Benzoic acid,2-ethoxy-4-nitro-, CTK4F4528, MolPort-001-769-149, OR5746, AKOS009158792, AKOS015889413, AG-E-74692, MCULE-5631577359, KB-94194, FT-0634316, X8074, 44280-EP2305250A1, 44280-EP2311814A1, A817526

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSIOETYGDXDWBR-UHFFFAOYSA-N

• 2-Ethoxybenzaldehyde
IUPAC Name: 2-ethoxybenzaldehyde | CAS Registry Number: 613-69-4
Synonyms: o-Ethoxybenzaldehyde, Benzaldehyde, 2-ethoxy-, Benzaldehyde, o-ethoxy-, 2-ETHOXYBENZALDEHYDE, 153729_ALDRICH, Benzaldehyde, o-ethoxy- (8CI), NSC1783, NSC 1783, EINECS 210-349-2, ZINC00156749, AI3-01358, ST5213335, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H

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

InChIKey: DUVJMSPTZMCSTQ-UHFFFAOYSA-N

• 2-Ethoxycinnamic Acid
IUPAC Name: (E)-3-(2-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 69038-81-9
Synonyms: 2-Ethoxycinnamic acid, o-Ethoxy cinnamic acid, 528463_ALDRICH, ALBB-007478, NSC98551, CID736242, STK317182, (2E)-3-(2-ethoxyphenyl)acrylic acid, (2E)-3-(2-ethoxyphenyl)prop-2-enoic acid, T5381665

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXTDCJJEJZCEBF-BQYQJAHWSA-N

• 2-hydroxy-5-nitrocinnamic acid
IUPAC Name: 3-(2-hydroxy-5-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 50396-49-1
Synonyms: 2-HYDROXY-5-NITROCINNAMIC ACID, (E)-3-(2-HYDROXY-5-NITROPHENYL)ACRYLIC ACID, AG-F-69469, SureCN7458577, CTK4J2571, KB-230895

Molecular Formula: C9H7NO5Molecular Weight: 209.155580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJUYGYRWUMRDEI-UHFFFAOYSA-N

• 2-Iodo-4-Methylaniline
IUPAC Name: 2-iodo-4-methylaniline | CAS Registry Number: 29289-13-2
Synonyms: 2-iodo-4-methylaniline, 2-Iodo-4-methylbenzenamine, ZINC03883979, CID2764000, 4Y-0823

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJTUKWIQLKKRHE-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol
IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 2-Iodophenylacetic acid
IUPAC Name: 2-(2-iodophenyl)acetic acid | CAS Registry Number: 18698-96-9
Synonyms: 2-(2-iodophenyl)acetic acid, 2-Iodophenylaceticacid, o-IODOPHENYLACETIC ACID, SBB063206, PubChem2552, CDS1_000853, ACMC-209eox, 2-Iodobenzeneacetic acid, AC1MCX0H, Maybridge1_005605, SureCN314806, AC1Q74VQ, Benzeneaceticacid, 2-iodo-, benzeneacetic acid, 2-iodo-, Oprea1_299760, KSC174I5P, DivK1c_001893, 531472_ALDRICH, RARECHEM AL BO 1302, CTK0H4457

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUHXGZHKSYYDIL-UHFFFAOYSA-N

• 2-Methoxy-4-chlorobenzoic acid
IUPAC Name: 4-chloro-2-methoxybenzoic acid | CAS Registry Number: 57479-70-6
Synonyms: 4-Chloro-o-anisic acid, 4-Chloro-ortho-anisic acid, 145793_ALDRICH, 4-Chloro-2-methoxybenzoic acid, Benzoic acid, 4-chloro-2-methoxy-, EINECS 260-761-1, AI3-34239, ST5406575, InChI=1/C8H7ClO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11

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

InChIKey: UFEYMXHWIHFRBX-UHFFFAOYSA-N

• 2-Methoxy-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

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

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

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

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

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 2-Methoxybenzyl alcohol
IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 2-Methoxyhydrocinnamic acid
IUPAC Name: 3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 6342-77-4
Synonyms: o-Methoxyhydrocinnamic acid, Maybridge1_000611, 3-(2-Methoxyphenyl)propionic acid, M23500_ALDRICH, 3-(o-Methoxyphenyl)propionic acid, 65230_FLUKA, 3-(2-Methoxyphenyl)propanoic acid, ALBB-006024, CID80652, NSC46646, EINECS 228-738-0, SBB003749, beta-(o-METHOXYPHENYL)PROPIONIC ACID, SR-01000634937-1, 25173-35-7

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

InChIKey: XSZSNLOPIWWFHS-UHFFFAOYSA-N

• 2-methyl-5-aminobenzonitrile
IUPAC Name: 5-amino-2-methylbenzonitrile | CAS Registry Number: 50670-64-9
Synonyms: 5-Amino-2-methylbenzonitrile, 4-Amino-2-cyanotoluene, 5-Amino-2-methylbenzenecarbonitrile, SBB002351, ZINC00153676, 3-Cyano-4-methylaniline, SureCN61459, ACMC-20a01k, AC1MC35G, aminomethylbenzenecarbonitrile, KSC494S5R, 549584_ALDRICH, CTK3J4958, MolPort-001-769-098, ACN-S003736, ANW-50982, CL8221, WTI-11023, 5-azanyl-2-methyl-benzenecarbonitrile, AKOS005072982

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDZVQWCVKXYGIU-UHFFFAOYSA-N

• 2-Methyl-5-nitrobenzonitrile
IUPAC Name: 2-methyl-5-nitrobenzonitrile | CAS Registry Number: 939-83-3
Synonyms: 5-Nitro-o-tolunitrile, 5-Nitro-ortho-tolunitrile, 345016_ALDRICH, NSC507493, CID350143, ZINC02566095, ST5114927

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOSDYLFXPMFRGF-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline
IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 2-Nitro-4-Chloro Benzonitrile
IUPAC Name: 4-chloro-2-nitrobenzonitrile | CAS Registry Number: 34662-32-3
Synonyms: 4-Chloro-2-nitrobenzonitrile, Ambap4910, Benzonitrile, 4-chloro-2-nitro-, ZINC01609559, CID96924, NSC93896, EINECS 252-133-0, TL80074149

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZKOAADVLVCNFO-UHFFFAOYSA-N

• 3',4'-Dihydroxyacetophenone
IUPAC Name: 1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 1197-09-7
Synonyms: Qingxintong, Acetopyrocatechol, 4-Acetopyrocatechol, 4-Acetylpyrocatechol, 3,4-DIHYDROXYACETOPHENONE, Acetophenone-3',4'-dihydroxy, C8H8O3, Ethanone, 1-(3,4-dihydroxyphenyl)-, ZINC00900177, LS-67369, ST5117647, C10675

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

InChIKey: UCQUAMAQHHEXGD-UHFFFAOYSA-N

• 3',5'-Dibromo-2'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dibromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 22362-66-9
Synonyms: NSC115706, CID271762, SBB005396, ZINC00056937, InChI=1/C8H6Br2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCKHUOIKVIOMGZ-UHFFFAOYSA-N

• 3'-Bromo-4'-methylacetophenone
IUPAC Name: 1-(3-bromo-4-methylphenyl)ethanone | CAS Registry Number: 40180-80-1
Synonyms: 1-(3-bromo-4-methylphenyl)ethanone, 3-Bromo-4-methylacetophenone, zlchem 817, AC1MNT9C, SureCN407154, Ambap40180-80-1, 579734_ALDRICH, CTK4I2615, ZLD0278, MolPort-001-781-951, OTAVA-BB 1499626, ACT06223, ZINC02583727, AKOS015913125, AG-F-42236, AS03823, 1-(3-bromanyl-4-methyl-phenyl)ethanone, AK126585, AM807462, KB-213654

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDJLFESXPVLVMR-UHFFFAOYSA-N

• 3,4,5-Trimethoxy Benzamide
IUPAC Name: 3,4,5-trimethoxybenzamide | CAS Registry Number: 3086-62-2
Synonyms: 3,4,5-Trimethoxybenzamide, CBMicro_005198, BENZAMIDE, 3,4,5-TRIMETHOXY-, Oprea1_322420, 567612_ALDRICH, EINECS 221-406-6, WLN: ZVR CO1 DO1 EO1, NSC 16947, NSC16947, BRN 2697325, ZINC00394706, AI3-23424, LS-27444, BIM-0005360.P001, ST5320227, TL8002367, 4-10-00-02020 (Beilstein Handbook Reference), InChI=1/C10H13NO4/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H2,11,12

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGNMTJKRHHLJHH-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzyl Chloride
IUPAC Name: 5-(chloromethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 3840-30-0
Synonyms: Ambap7718, 3,4,5-Trimethoxybenzyl chloride, 92176_FLUKA, EINECS 223-330-9, NSC100940, ZINC01662528, 5-(Chloromethyl)-1,2,3-trimethoxybenzene, 5-(Chloromethyl)pyrogallol trimethyl ether, Benzene, 5-(chloromethyl)-1,2,3-trimethoxy-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRUQNNAKXZSOS-UHFFFAOYSA-N


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