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Sarchem Laboratories

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Web: http://www.sarchemlabs.com
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Address: P.O.Box 802, 1041, State Highway 36, Navesink, New Jersey 07752, USA
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Profile: Sarchem Laboratories specializes in the pharmaceutical intermediaries and custom synthesis. Our products include 4-azaphthalide, l-aspartic acid, 9-anthracenecarboxylic acid, 3-aminopyrazole, 5-aminopyridine-2-carboxylicacid, 5-amino-3-pyrazolecarboxylic acid, 2-[3-aminopropyl)amino]ethanol, (s)-(+)-1-amino-2-propanol, 1-amino-2-propanol, 3-butynoic acid, 3-butyn-1-ol, 3-butyl pyridine, 4-butylphenylboronicacid, and butylmalonic acid. We also supply small scale diagnostic reagents, chemical reagents and EPA samples.

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• 2-Aminoacetophenone
IUPAC Name: 2-amino-1-phenylethanone | CAS Registry Number: 613-89-8
Synonyms: Phenacylamine, alpha-Aminoactophenone, alpha-Demethylcathinone, omega-Aminoacetophenone, 2-Amino-1-phenylethanone, alpha-Aminoacetophenone, nchembio.78-comp15, Spectrum_001806, Spectrum2_001993, Spectrum3_001033, Spectrum4_001167, Spectrum5_001836, ACETOPHENONE, 2-AMINO-, 2-Amino-1-phenylethan-1-one, Ethanone, 2-amino-1-phenyl-, BSPBio_002845, KBioGR_001773, KBioSS_002299, SPBio_002205, 2-Aminoacetophenone hydrochloride

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEQOJEGTZCTHCF-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine monohydrochloride
IUPAC Name: 4-chloro-3-nitropyridine;hydrochloride | CAS Registry Number: 54079-68-4
Synonyms: 4-CHLORO-3-NITROPYRIDINE HYDROCHLORIDE, SBB065298, 4-chloro-3-nitropyridine, chloride, ACMC-20a6v1, SureCN1137081, CTK8B8264, MolPort-002-344-083, ANW-59819, AKOS006228399, AG-F-86830, AK-35568, KB-37932, 4-chloranyl-3-nitro-pyridine hydrochloride, FT-0618097, A829949, Pyridine,4-chloro-3-nitro-, hydrochloride (6CI);Pyridine, 4-chloro-3-nitro-,monohydrochloride (9CI);3-Nitro-4-chloropyridine hydrochloride;4-Chloro-3-nitropyridine-hydrochloride;

Molecular Formula: C5H4Cl2N2O2Molecular Weight: 195.003460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 3-Aminopyridine
IUPAC Name: pyridin-3-amine | CAS Registry Number: 462-08-8
Synonyms: 3-Pyridinamine, 3-AMINOPYRIDINE, 3-Pyridylamine, Amino-3 pyridine, beta-Aminopyridine, Pyridine, 3-amino-, pyridin-3-amine, pyridin-3-ylamine, .beta.-Aminopyridine, WLN: T6NJ CZ, A78209_ALDRICH, 09360_FLUKA, EINECS 207-322-2, NSC 15040, UN2671, AIDS021196, AIDS-021196, NSC15040, BRN 0105692, SBB004395

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUYKNJBYIJFRCU-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene
IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2-Bromoethanol
IUPAC Name: 2-bromoethanol | CAS Registry Number: 540-51-2
Synonyms: Ethylene bromohydrin, 2-BROMOETHANOL, Bromoethanol, Ethanol, 2-bromo-, Glycol bromohydrin, 2-Bromo-1-ethanol, Ethylenebromohydrin, 1-Bromo-2-ethanol, 2-Hydroxyethyl bromide, 2-Bromoethyl alcohol, beta-bromoethyl alcohol, WLN: Q2E, CCRIS 3862, B65586_ALDRICH, 442334_SUPELCO, NSC 2869, 16140_FLUKA, EINECS 208-748-1, NSC2869, BRN 0878140

Molecular Formula: C2H5BrOMolecular Weight: 124.964500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDLCZOVUSADOIV-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

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

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid
IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 2,3,5-Triiodobenzoic acid
IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula: C7H3I3O2Molecular Weight: 499.810930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 2,4-Dichloro-6-methylpyrimidine
IUPAC Name: 2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 5424-21-5
Synonyms: Ambap1600, 2,6-Dichloro-4-methylpyrimidine, 144185_ALDRICH, Pyrimidine, 2,4-dichloro-6-methyl-, NSC13199, CID79471, EINECS 226-563-4, NSC 13199, ZINC01683310, AI3-26572

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTLKROSJMNFSQZ-UHFFFAOYSA-N

• 4-Methylpyrimidine
IUPAC Name: 4-methylpyrimidine | CAS Registry Number: 3438-46-8
Synonyms: 4-METHYLPYRIMIDINE, Pyrimidine, 4-methyl-, 4-Methyl Pyrimidine, Ambap5904, 127493_ALDRICH, TPC-H013, 69080_FLUKA, EINECS 222-344-2, ZINC02026722, InChI=1/C5H6N2/c1-5-2-3-6-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVILGAOSPDLNRM-UHFFFAOYSA-N

• 3,5-Dimethoxyaniline
IUPAC Name: 3,5-dimethoxyaniline | CAS Registry Number: 10272-07-8
Synonyms: 3,5-Dimethoxybenzeneamine, Benzenamine, 3,5-dimethoxy-, D130001_ALDRICH, 5-Aminoresorcinol dimethyl ether, 38600_FLUKA, EINECS 233-616-5, ZINC00164493, ST5308258, TL8000128, InChI=1/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNRGWPVJGDABME-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid
IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

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

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide
IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 2,6-dimethyl-4-hydroxybenzylamine
IUPAC Name: 4-(aminomethyl)-3,5-dimethylphenol | CAS Registry Number: 175204-31-6
Synonyms: SureCN2454691, CTK4D5599, 4-(Aminomethyl)-3,5-dimethylphenol, AKOS006274186, AG-E-25333, Phenol,4-(aminomethyl)-3,5-dimethyl-, 2,6-DIMETHYL-4-HYDROXYBENZYLAMINE

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHIMNWBUPYHECT-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 4-Hydroxy-4'-bromobiphenyl
IUPAC Name: 4-(4-bromophenyl)phenol | CAS Registry Number: 29558-77-8
Synonyms: 371297_ALDRICH, 4'-Bromo[1,1'-biphenyl]-4-ol, NSC17284, NSC130468, ZINC00389803, 4'-Bromo-(1,1'-biphenyl)-4-ol, 4'-Bromo-[1,1'-biphenyl]-4-ol, NSC 130468, (1,1'-Biphenyl)-4-ol, 4'-bromo-, [1,1'-Biphenyl]-4-ol, 4'-bromo-, ST5405763

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARUBXNBYMCVENE-UHFFFAOYSA-N

• 3-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-nitrobenzene | CAS Registry Number: 3958-57-4
Synonyms: 3-Nitrobenzyl bromide, m-Nitrobenzyl bromide, m-(Bromomethyl)nitrobenzene, 2-Nitrobenzyl benzoate, alpha-Bromo-m-nitrotoluene, m-Nitro-alpha-bromotoluene, alpha-Bromo-3-nitrotoluene, Benzene, 1-(bromomethyl)-3-nitro-, Toluene, alpha-bromo-m-nitro-, CCRIS 7970, .alpha.-Bromo-m-nitrotoluene, 1-(Bromomethyl)-3-nitrobenzene, m-Nitro-.alpha.-bromotoluene, 222518_ALDRICH, EINECS 223-557-3, NSC 66499, Toluene, .alpha.-bromo-m-nitro-, NSC66499, ZINC01693930, LS-188316

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

InChIKey: LNWXALCHPJANMJ-UHFFFAOYSA-N

• 2-Iodoaniline
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 2-Fluoro-4-Bromo Benzoic Acid
IUPAC Name: 4-bromo-2-fluorobenzoic acid | CAS Registry Number: 112704-79-7
Synonyms: 4-Bromo-2-fluorobenzoic acid, 2-Fluoro-4-bromobenzoic acid, 392383_ALDRICH, NSC190364, B143, TL806205, ST5307856

Molecular Formula: C7H4BrFO2Molecular Weight: 219.007863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQQSRVPOAHYHEL-UHFFFAOYSA-N

• 3-Bromobiphenyl
IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid
IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzonitrile
IUPAC Name: 4-bromo-2-fluorobenzonitrile | CAS Registry Number: 105942-08-3
Synonyms: 465240_ALDRICH, ZINC00155137, CID736029, B144, TL806456, ST5319386, AA-516/30054037

Molecular Formula: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGXWRDPQFZKOLZ-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 3-chloro-2-fluorobenzaldehyde
IUPAC Name: 3-chloro-2-fluorobenzaldehyde | CAS Registry Number: 85070-48-0
Synonyms: 3-Chloro-2-fluorobenzaldehyde, 2-Fluoro-3-chlorobenzaldehyde, 526606_ALDRICH, ZINC00157233, JRD-0908, CID736335, SBB003987, TL8005559

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOZCMANASAVFN-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroaniline
IUPAC Name: 4-chloro-2-fluoroaniline | CAS Registry Number: 57946-56-2
Synonyms: 4-Chloro-2-fluoroaniline, 317160_ALDRICH, Benzenamine, 4-chloro-2-fluoro-, EINECS 261-034-1, SBB004111, ZINC00409384, D1281, InChI=1/C6H5ClFN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

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

InChIKey: CSFDTBRRIBJILD-UHFFFAOYSA-N

• 4-Bromo Diphenyl
IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 1-Phenylcyclohexanol
IUPAC Name: 1-phenylcyclohexan-1-ol | CAS Registry Number: 1589-60-2
Synonyms: 1-Phenylcyclohexanol-1, 1-Phenyl-1-cyclohexanol, Maybridge1_002485, CYCLOHEXANOL, 1-PHENYL-, DivK1c_001237, NSC21999, EINECS 216-456-0, NSC 21999, CID15319, BRN 1818360, ZINC01589687, AI3-13205, BBV-181881, CDS1_000197, LS-57223, 4-06-00-03908 (Beilstein Handbook Reference)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTTDXHDYTWQDCS-UHFFFAOYSA-N

• 1,5-Di-(2,4-dimethylphenyl)-3-methyl-1,3,5-triazapenta-1,4-diene
IUPAC Name: N'-(2,4-dimethylphenyl)-N-[(2,4-dimethylphenyl)iminomethyl]-N-methylmethanimidamide | CAS Registry Number: 33089-61-1
Synonyms: AMITRAZ, Mitac, Mitaban, Triazid, Taktic, Azadieno, Azaform, Ectodex, Edrizar, Acarac, Bipin, Amitraz estrella, Fumilat A, BAAM, Amitraze [French], Mitaban (Veterinary), Caswell No. 374A, Amitrazum [INN-Latin], Upjohn U-36059, Amitraz (USP/INN)

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXAITBQSYVNQDR-UHFFFAOYSA-N

• 4-Bromo-3,5-dihydroxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid | CAS Registry Number: 16534-12-6
Synonyms: Ambap77, 4-Bromo-3,5-dihydroxybenzoic acid, 4-Bromo-3,5-resorcylic acid, 260096_ALDRICH, alpha-Resorcylic acid, 4-bromo-, Benzoic acid, 4-bromo-3,5-dihydroxy-, NSC151972, 4-Bromo-3,5-dihydroxybenzic acid, CID86023, .alpha.-Resorcylic acid, 4-bromo-, EINECS 240-606-4, NSC 151972, TL806176, InChI=1/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12

Molecular Formula: C7H5BrO4Molecular Weight: 233.016200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUTRHYYFCDEALP-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 5-Chlorovaleryl Chloride
IUPAC Name: 5-chloropentanoyl chloride | CAS Registry Number: 1575-61-7
Synonyms: 5-Chlorovaleryl chloride, 5-Chloropentanoyl chloride, Ambap1434, Valeryl chloride, 5-chloro-, 5-Chlorovaleroyl chloride, Pentanoyl chloride, 5-chloro-, WLN: GV4G, 125245_ALDRICH, EINECS 216-403-1, NSC 84182, ZINC01736654, CID74089, DELTA-CHLOROVALEROYL CHLORIDE, NSC84182, BRN 1745182, Pentanoyl chloride, 5-chloro- (9CI), LS-161262, 4-02-00-00881 (Beilstein Handbook Reference)

Molecular Formula: C5H8Cl2OMolecular Weight: 155.022420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVNNWKWHLOJLOK-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 4-Nitrophthalic anhydride
IUPAC Name: 5-nitro-2-benzofuran-1,3-dione | CAS Registry Number: 5466-84-2
Synonyms: 4-NITROPHTHALIC ANHYDRIDE, Phthalic anhydride, 4-nitro-, 1,3-Isobenzofurandione, 5-nitro-, 4-Nitrophthalic acid anhydride, 238201_ALDRICH, CCRIS 4684, 5-Nitro-1,3-isobenzofurandione, 73782_FLUKA, 5-Nitro-2-benzofuran-1,3-dione, NSC26424, EINECS 226-776-2, NSC 26424, FR-2047, LS-1347, BRN 0179682, NCGC00091647-01, ST5307576, TL8006089, A2447/0103740, InChI=1/C8H3NO5/c10-7-5-2-1-4(9(12)13)3-6(5)8(11)14-7/h1-3

Molecular Formula: C8H3NO5Molecular Weight: 193.113120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMVIDXVHQANYAE-UHFFFAOYSA-N

• 4-Phenylcyclohexanol
IUPAC Name: 4-phenylcyclohexan-1-ol | CAS Registry Number: 5437-46-7
Synonyms: Cyclohexanol, 4-phenyl-, 4-Phenylcyclohexan-1-ol, cis-4-Phenylcyclohexan-1-ol, trans-4-Phenylcyclohexan-1-ol, NSC17139, CID79497, NSC16118, EINECS 226-613-5, EINECS 227-295-0, EINECS 230-841-0, STK034055, ZINC01733849, BBV-142464, FR-2288, AI3-12031, LT03511292, 5769-13-1, 7335-12-8

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVVUSIMLVPJXMY-UHFFFAOYSA-N

• 3-Bromo-4-hydroxybenzoic acid
IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

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

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 4,5-Dimethylthiazole
IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 7-Bromoheptanenitrile
IUPAC Name: 7-bromoheptanenitrile | CAS Registry Number: 20965-27-9
Synonyms: 7-Bromoheptanonitrile, 6-Cyanohexyl bromide, Heptanenitrile, 7-bromo-, 242470_ALDRICH, NSC60131, EINECS 244-128-7, NSC 60131, ZINC01690012, FR-2126

Molecular Formula: C7H12BrNMolecular Weight: 190.080880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVVQSKCGHAPHMV-UHFFFAOYSA-N

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUKKRSPKJMHASP-UHFFFAOYSA-N

• 3- Methylphenylboronic Acid
IUPAC Name: (3-methylphenyl)boronic acid | CAS Registry Number: 17933-03-8
Synonyms: m-Tolylboronic acid, 3-Methylphenylboronic acid, Ambap1988, (3-Methylphenyl)boronic acid, 393614_ALDRICH, BM044, ALBB-006091, LS-45154, TL8001432

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJQCPCFFYBKRLM-UHFFFAOYSA-N

• 3,4-Difluorobenzoic Acid
IUPAC Name: 3,4-difluorobenzoic acid | CAS Registry Number: 455-86-7
Synonyms: 3,4-Difluorobenzoic acid, Benzoic acid, 3,4-difluoro-, 264318_ALDRICH, NSC190686, CID99166, JRD-0041, EINECS 207-249-6, SBB006721, TL8003167, InChI=1/C7H4F2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11

Molecular Formula: C7H4F2O2Molecular Weight: 158.102266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPENCTDAQQQKNY-UHFFFAOYSA-N


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