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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 2-Iodo-4-nitrophenol
IUPAC Name: 2-iodo-4-nitrophenol | CAS Registry Number: 89487-91-2
Synonyms: Ambap6350, NSC141347, CID284949

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQFOYCEUMVWOW-UHFFFAOYSA-N

• 6-methoxy-3,4-dihydronaphthalen-2-one
IUPAC Name: 6-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 2472-22-2
Synonyms: 6-Methoxy-2-tetralone, 6-methoxytetralin-2-one, Maybridge4_003003, 184063_ALDRICH, ZINC03880912, CID75582, EINECS 219-592-9, NCGC00176317-01, ST5330533, 6-Methoxy-3,4-dihydro-2(1H)-naphthalenone, 2(1H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMRKDYNVZWKAFP-UHFFFAOYSA-N

• 5-hydroxypyrimidine
IUPAC Name: pyrimidin-5-ol | CAS Registry Number: 284682-27-5
Synonyms: 5-Hydroxypyrimidine, 5-Pyrimidinol, pyrimidin-5-ol, 26456-59-7, zlchem 890, PubChem20799, 5-PYRIMIDINYLOXY, ACMC-209zxi, AC1Q7AQS, SureCN147677, AC1LBX75, CTK1A1770, ZLD0351, MolPort-003-848-043, ACT08656, 5-Hydroxypyrimidine;Pyrimidin-5-ol;, ANW-50836, AR-1G9477, ZINC04566580, AKOS006282730

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTXJLQINBYSQFU-UHFFFAOYSA-N

• 5-Iodo-2,4-dichloropyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine | CAS Registry Number: 13544-44-0
Synonyms: NCIOpen2_006533, 2,4-Dichloro-5-iodopyrimidine, NSC97872, TL8007068

Molecular Formula: C4HCl2IN2Molecular Weight: 274.874610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGJNPJRAXMSHKN-UHFFFAOYSA-N

• 4-(N-Methylaminocarbonyl)phenylboronic acid
IUPAC Name: [4-(methylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 121177-82-0
Synonyms: M4328G1

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UWKSYZHFTGONHY-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

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

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 4-Methyl-2-propyl-1H-benzimidazole-6-carboxyboxylic acid
IUPAC Name: 7-methyl-2-propyl-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 152628-03-0
Synonyms: 4-Methyl-2-n-propyl-1H-benzimidazole-6-carboxylic acid, 4-Methyl-2-propyl-6-benzimidazolecarboxylic Acid, 4-Methyl-2-propyl-1H-benzo[d]imidazole-6-carboxylic acid, 2-n-propyl-4-methyl-6-carboxy benzimidazole, 1H-Benzimidazole-5-carboxylic acid, 7-methyl-2-propyl-, 1H-Benzimidazole-5-carboxylicacid, 7-methyl-2-propyl-, zlchem 378, PubChem8376, ACMC-20aj4a, SureCN158112, SureCN158113, KSC174I8N, BEN034, BEN587, Jsp002945, CTK0H4486, ZLC0222, MolPort-003-844-710, ACN-S004356, ACT02016

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWAJTVCEILFDGU-UHFFFAOYSA-N

• 2-Chloro-4-iodopyridine
IUPAC Name: 2-chloro-4-iodopyridine | CAS Registry Number: 153034-86-7
Synonyms: Ambad95, 4-Iodo-2-chloropyridine, 2-Chloro-4-iodo-pyridine, 647403_ALDRICH, ZINC01439383, TL8001139

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJKIPRQNFDUULB-UHFFFAOYSA-N

• 2-(3-Chlorophenyl)propionic acid
IUPAC Name: 3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 1643-28-3
Synonyms: 3-(2-Chlorophenyl)propanoic acid, 3-(2-Chlorophenyl)propionic acid, 2-Chlorobenzenepropanoic acid, ARONIS013905, Benzenepropanoic acid, 2-chloro-, NSC28954, ST5408221, TL8001257, AJ-087/41885657

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZMDFTFGWIVSNQ-UHFFFAOYSA-N

• 1-Boc-5-Aminoindole
IUPAC Name: tert-butyl 5-aminoindole-1-carboxylate | CAS Registry Number: 166104-20-7
Synonyms: TERT-BUTYL 5-AMINO-1H-INDOLE-1-CARBOXYLATE, 5-Amino-indole-1-carboxylic acid tert-butyl ester, SBB070608, 1H-INDOLE-1-CARBOXYLIC ACID, 5-AMINO-, 1,1-DIMETHYLETHYL ESTER, zlchem 676, Tert-butyl 5-aminoindole-1-carboxylate, PubChem15862, SureCN312329, AGN-PC-00CA4G, Jsp003340, ZLD0128, MolPort-000-000-825, tert-butyl 5-aminoindolecarboxylate, ACT05900, AC-133, ANW-52177, ZINC02527001, AKOS015854633, AB18898, AG-A-83447

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYCVRKPFNLCHLL-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid
IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 6-Methoxyindole-2-carboxylic acid
IUPAC Name: 6-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-73-3
Synonyms: 6-Methoxy-1H-indole-2-carboxylic acid, BAS 06489245, 1h-indole-2-carboxylic acid, 6-methoxy-, NSC27988, PubChem1703, zlchem 1017, AC1L8YVC, AC1Q4EQJ, SureCN335655, Oprea1_070191, CTK0H4256, AKOS JY2082559, ZLD0483, MolPort-000-861-685, OTAVA-BB 1149688, BB_NC-0868, ACT02556, ALBB-006745, ANW-50665, BBL020243

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• [2-(4-Bromophenoxy)ethyl]diethylamine
IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine | CAS Registry Number: 1823-62-7
Synonyms: 4-[2-N,N-Diethylethoxy]phenyl bromide, 4-[2-N,N-Diethylethoxy]phenylbromide, [2-(4-Bromo-phenoxy)-ethyl]-diethyl-amine, zlchem 1060, AC1L9O2S, Ambcb5468245, SureCN1129242, Oprea1_155073, MLS000106852, ZLD0526, MolPort-000-274-340, HMS2497B15, [2-(4-bromophenoxy)ethyl]diethylamine, 4-(2-diethylamino)ethoxy-bromobenzene, AKOS000172424, AC-6428, MCULE-8034016504, [2-(4-bromophenoxy)-ethyl]diethylamine, SMR000111228, [2-(4-Bromophenoxy)-ethyl]-diethyl-amine

Molecular Formula: C12H18BrNOMolecular Weight: 272.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKIFTEHOCFPRJE-UHFFFAOYSA-N

• 2-(4-Methoxyphenoxy)benzaldehyde
IUPAC Name: 2-(4-methoxyphenoxy)benzaldehyde | CAS Registry Number: 19434-36-7
Synonyms: MLS000326724, 664170_ALDRICH, ZINC00167434, 2-(4-methoxyphenoxy)benzenecarbaldehyde, SMR000179268, 11N-047

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPGJUBFCROCTOT-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene
IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 2-amino-3-bromobenzoic acid
IUPAC Name: 2-amino-3-bromobenzoic acid | CAS Registry Number: 20776-51-6
Synonyms: 2-Amino-3-bromobenzoic acid, Benzoic acid, 2-amino-3-bromo-, NSC112517, MO 07275

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

InChIKey: SRIZNTFPBWRGPB-UHFFFAOYSA-N

• 1-Phenyl-3-pentanone
IUPAC Name: 1-phenylpentan-3-one | CAS Registry Number: 20795-51-1
Synonyms: 1-Phenylpentan-3-one, 3-Pentanone, 1-phenyl-, EINECS 244-045-6, AI3-21915, ST5444684, TL8001721

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLVAUXMKXKUEEA-UHFFFAOYSA-N

• 5-Amino-2-fluoro-3-picoline
IUPAC Name: 6-fluoro-5-methylpyridin-3-amine | CAS Registry Number: 186593-48-6
Synonyms: 2-Fluoro-3-methyl-5-aminopyridine, 6-Fluoro-5-methylpyridin-3-amine, 5-Amino-2-fluoro-3-methylpyridine, 2-FLUORO-5-AMINO-3-PICOLINE, 6-FLUORO-5-METHYL-3-PYRIDINAMINE, 6-FLUORO-5-METHYL-3-PYRIDYLAMINE, 5-AMINO-3-METHYL-2-FLUOROPYRIDINE, 3-PYRIDINAMINE, 6-FLUORO-5-METHYL-, PubChem1258, zlchem 1236, SureCN1844098, CTK8D3861, ZLE0011, MolPort-002-041-326, ACT11393, SBB069827, ZINC02384018, AKOS006279148, AB13474, AM62432

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KADQKKYTJHXBSL-UHFFFAOYSA-N

• 5-Amino-4-cyano-3-methyl-1-phenyl-1H-pyrazole
IUPAC Name: 2,5-dinitro-3-(1H-pyrrol-2-yl)-2H-1,3-benzoxazole | CAS Registry Number: 5346-56-5
Synonyms: Oprea1_463988, T0509-0705

Molecular Formula: C11H8N4O5Molecular Weight: 276.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KOVPLTLIBROSKK-UHFFFAOYSA-N

• 3-Benzoylpyrrole
IUPAC Name: phenyl(1H-pyrrol-3-yl)methanone | CAS Registry Number: 7126-41-2
Synonyms: ZINC02577864, CID2773234, GL-0476

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSNSKSWTLGZGAN-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde
IUPAC Name: pyridine-3-carbaldehyde | CAS Registry Number: 500-22-1
Synonyms: Nicotinaldehyde, Rowalind, Nicotinealdehyde, 3-Pyridinaldehyde, 3-Pyridylaldehyde, Nicotinic aldehyde, 3-Pyridinealdehyde, Pyridine-3-aldehyde, 3-Pyridylcarboxaldehyde, Pyridine-3-carbaldehyde, 3-FORMYLPYRIDINE, 3-Pyridenecarboxaldehyde, beta-Pyridinecarbonaldehyde, .beta.-Pyridinecarbonaldehyde, P62208_ALDRICH, CID10371, NSC 8952, 82720_FLUKA, EINECS 207-900-4, NSC8952

Molecular Formula: C6H5NOMolecular Weight: 107.110000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJZUKDFHGGYHMC-UHFFFAOYSA-N

• 4-(tert-Butoxycarbonyl)phenylboronic acid
IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]boronic acid | CAS Registry Number: 850568-54-6
Synonyms: B2009G1

Molecular Formula: C11H15BO4Molecular Weight: 222.045400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMVMDYSTJSUDKC-UHFFFAOYSA-N

• 4-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-4-ol | CAS Registry Number: 7405-23-4
Synonyms: 4-Hydroxybenzothiazole, NSC403244, NSC 403244

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFKDDMHHUEVPI-UHFFFAOYSA-N

• 4-Hexanoylresorcinol
IUPAC Name: 1-(2,4-dihydroxyphenyl)hexan-1-one | CAS Registry Number: 3144-54-5
Synonyms: MLS000774909, 2',4'-Dihydroxyhexanophenone, nchembio.2007.32-comp10, NSC163332, CID76596, EINECS 221-555-7, ZINC01635607, 1-(2,4-Dihydroxyphenyl)-1-hexanone, 1-(2,4-Dihydroxyphenyl)hexan-1-one, 1-Hexanone, 1-(2,4-dihydroxyphenyl)-, SMR000365571, TL8002407, AK-087/42718140, T0500-1971

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SKUFHZAEFGZSQK-UHFFFAOYSA-N

• [4-(Morpholinomethyl)phenyl]methanol
IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol | CAS Registry Number: 91271-65-7
Synonyms: [4-(morpholinomethyl)phenyl]methanol, [4-(morpholin-4-ylmethyl)phenyl]methanol, (4-(morpholinomethyl)phenyl)methanol, SDCCGMLS-0066079.P001, zlchem 1288, AC1MDTIF, SureCN171776, ZLE0063, MolPort-000-142-839, SBB093890, ZINC20230745, AKOS000320955, CC29309, RP04622, KB-62828, Y4664, [4-(morpholin-4-ylmethyl)phenyl]methan-1-ol, I14-101664

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWVQMAWLNHACQK-UHFFFAOYSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL
IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 4-chloro-1H-indazole
IUPAC Name: 4-chloro-1H-indazole | CAS Registry Number: 13096-96-3
Synonyms: 4-Chloro-1H-indazole, NSC694315, AIDS151960, AIDS-151960, CB-0825, NSC 694315, NCI60_033767

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGQYVQJOJQCM-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 5-Amino-3-ethyl-1,2,4-thiadiazole
IUPAC Name: 3-ethyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-41-3
Synonyms: 3-ethyl-1,2,4-thiadiazol-5-amine, ZINC02506771, zlchem 1238, AC1MBTJZ, SureCN91381, CTK6D2854, ZLE0013, MolPort-000-151-054, AKOS009578280, AG-A-83312, BP-10176, KB-41582, FT-0692144, A811682, I14-40259

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMSZFGJMDPANBP-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-5-boronic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylboronic acid | CAS Registry Number: 227305-69-3
Synonyms: D2710G1, CC 00812, TL8001907

Molecular Formula: C8H9BO3Molecular Weight: 163.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZIXLJHSFAMVHPC-UHFFFAOYSA-N

• 3-Hydroxy-1,8-naphthalic anhydride
Synonyms: BB_SC-2722, ALBB-005281, 5-Hydroxy-1H,3H-benzo[de]isochromene-1,3-dione

Molecular Formula: C12H6O4Molecular Weight: 214.173640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKVNZFAMXGMPOU-UHFFFAOYSA-N

• 4-Methyltriphenyl chloromethane
IUPAC Name: 1-[chloro(diphenyl)methyl]-4-methylbenzene | CAS Registry Number: 23429-44-9
Synonyms: 4-METHYLTRITYL CHLORIDE, 4-Methyltrityl chloride, polymer-bound, 4-Methyltrityl chloride polystyrene resin, 4-Methyltriphenylchloromethane, polymer-bound, zlchem 821, AmbotzBR-1140, 4-Methyltrityl chlorid;, AGN-PC-0CQHSQ, SureCN118809, 542989_ALDRICH, AC1N7B35, CTK6B7822, ZLD0282, MolPort-008-267-523, (Chloro(p-tolyl)methylene)dibenzene, ACT06220, 4-METHYLTRIPHENYL CHLOROMETHANE, AKOS015891139, AG-A-77215, AG-E-68305

Molecular Formula: C20H17ClMolecular Weight: 292.801980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUTZFAOGDXUYEJ-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

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

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 5-Tert-Butylsalicylaldehyde
IUPAC Name: 5-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 2725-53-3
Synonyms: 5-tert-Butyl-2-hydroxybenzaldehyde, 5-tert-Butylsalicylaldehyde, 5-(tert-butyl)-2-hydroxybenzaldehyde, AG-E-86819, Benzaldehyde, 2-hydroxy, 5-(t-butyl), ZINC01387078, zlchem 670, PubChem19674, ACMC-20a2xz, AC1LROS5, 477532_ALDRICH, 5-t-Butyl-2-hydroxybenzaldehyde, CTK4F9361, ZLD0122, MolPort-001-785-132, ACT05911, ANW-54741, GEO-02512, SBB068765, STK006382

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVCQQLGWGRTXGC-UHFFFAOYSA-N

• 3',5'-Dibromo-4'-hydroxyacetophenone
IUPAC Name: 1-(3,5-dibromo-4-hydroxyphenyl)ethanone | CAS Registry Number: 2887-72-1
Synonyms: 542245_ALDRICH, NSC41698, EINECS 220-750-4, ZINC01673549, ST5331347, 1-(3,5-Dibromo-4-hydroxyphenyl)ethan-1-one

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

InChIKey: ZNWPTJSBHHIXLJ-UHFFFAOYSA-N

• 3,5-Pyrazoledicarboxylic acid
IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid | CAS Registry Number: 3112-31-0
Synonyms: Pyrazole-3,5-dicarboxylic acid, NSC51108, EINECS 221-474-7, SBB012355, Pyrazole-3,5-dicarboxylic acid monohydrate

Molecular Formula: C5H4N2O4Molecular Weight: 156.096260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YDMVPJZBYSWOOP-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-Bromo-2,6-dimethylpyridine
IUPAC Name: 3-bromo-2,6-dimethylpyridine | CAS Registry Number: 3430-31-7
Synonyms: 3-Bromo-2,6-dimethyl-pyridine, ZINC00331606, CID603971, FS001028, AC-907/25005604

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUJVGHCSNXCAFE-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

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

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2-Chloro-2,2-difluoroacetophenone
IUPAC Name: 2-chloro-2,2-difluoro-1-phenylethanone | CAS Registry Number: 384-67-8
Synonyms: CHLORODIFLUOROACETOPHENONE, ZINC01675410, NSC42611, CID238296, 345-29-9

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNOONJNILVDLSW-UHFFFAOYSA-N

• 4-Chloro-3-nitroquinoline
IUPAC Name: 4-chloro-3-nitroquinoline | CAS Registry Number: 39061-97-7
Synonyms: 4-chloro-3-nitro-quinoline, SBB069205, zlchem 141, PubChem5937, ACMC-1AGSO, SureCN202663, KSC493S6L, AGN-PC-005T0B, 4-chloranyl-3-nitro-quinoline, Quinoline, 4-chloro-3-nitro-, Jsp006796, CTK3J3965, ZLB0130, MolPort-000-002-641, ACT01920, ANW-29010, ZINC21299201, AKOS005217094, AC-1520, AG-F-37898

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRFUZDDJSQVQBY-UHFFFAOYSA-N

• 2-Naphthhydrazide
IUPAC Name: naphthalene-2-carbohydrazide | CAS Registry Number: 39627-84-4
Synonyms: 2-Naphthohydrazide, .beta.-Naphthoylhydrazine, ALBB-001063, EINECS 254-547-7, STK331010, ZINC00323472, 2-Naphthalenecarboxylic acid, hydrazide, AN-068/40771566

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RARLPRMZJNIQGU-UHFFFAOYSA-N

• 3-Amino-2,6-dibromopyridine
IUPAC Name: 2,6-dibromopyridin-3-amine | CAS Registry Number: 39856-57-0
Synonyms: 2,6-dibromopyridin-3-amine, 2,6-dibromo-pyridin-3-ylamine, 2,6-dibromo-3-pyridinamine, 2,6-dibromo-3-pyridylamine, 3-Pyridinamine, 2,6-dibromo-, AG-F-40863, AC-907/30003003, ZINC00331800, zlchem 949, PubChem9809, ACMC-209j8e, AC1LG9O6, AC1Q50IH, KSC495I3F, 3-Amino-2,6-dibromopyridine,, AC1Q26H0, CTK3J5432, ZLD0415, MolPort-000-140-034, ACN-S003835

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRTOIQFRVBJJRI-UHFFFAOYSA-N

• 5-Fluoro-2-methylindole
IUPAC Name: 5-fluoro-2-methyl-1H-indole | CAS Registry Number: 399-72-4
Synonyms: 5-fluoro-2-methyl-1H-indole, ZINC00403325, zlchem 457, PubChem2158, AC1MCTWM, SureCN12433, KSC222G8N, 511536_ALDRICH, CTK1C2386, ZLC0320, MolPort-001-777-288, KUC106615N, WT544, KSC-09-215D, ANW-50852, SBB086631, 399-72-4 5-fluoro-2-methylindole, AKOS005258120, AG-F-41284, LS20450

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JJIUISYYTFDATN-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone
IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 2-Amino-N-methylbenzamide
IUPAC Name: 2-amino-N-methylbenzamide | CAS Registry Number: 4141-08-6
Synonyms: o-Amino-N-methylbenzamide, Benzamide, o-amino-N-methyl-, Oprea1_113871, ARONIS011055, ALD-N012072, CID308072, NSC207861, ZINC00294877, SDCCGMLS-0064579.P001, LS-25571, CV2311670, AQ-360/40271990

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIMWOULVHFLJIU-UHFFFAOYSA-N


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