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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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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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• (chloromethylene)dimethyliminium Chloride
IUPAC Name: chloromethylidene(dimethyl)azanium | CAS Registry Number: 3724-43-4
Synonyms: ZINC02539429, CID77312

Molecular Formula: C3H7ClN+Molecular Weight: 92.547380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXFZQWIYCJKAMJ-UHFFFAOYSA-N

• 2,4,7-Trichloropyrido[2,3-D]pyrimidine
IUPAC Name: 2,4,7-trichloropyrido[2,3-d]pyrimidine | CAS Registry Number: 938443-20-0
Synonyms: 2,4,7-Trichloropyrido[2,3-d]pyrimidine, zlchem 38, PubChem20630, QC-8, CTK6H2228, ZLB0025, ACT06166, ANW-74658, RW3233, ZINC30678540, AKOS015850445, AG-A-25591, PB20564, RP08926, RP28135, AK-36930, AM807611, KB-17230, FT-0084489, FT-0650803

Molecular Formula: C7H2Cl3N3Molecular Weight: 234.469880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNFDLCRLLQVUQK-UHFFFAOYSA-N

• 4-Chloro-2-Hydroxy-5-Nitropyridine
IUPAC Name: 4-chloro-5-nitro-1H-pyridin-2-one | CAS Registry Number: 850663-54-6
Synonyms: 4-chloro-5-nitropyridin-2-ol, 4-Chloro-2-hydroxy-5-nitropyridine, 4-Chloro-5-nitro-2-hydroxypyridine, 4-Chloro-5-nitropyridin-2(1H)-one, 4-chloro-5-nitro-1H-pyridin-2-one, SBB055631, 2(1H)-Pyridinone, 4-chloro-5-nitro-, zlchem 658, PubChem18668, SureCN1516544, SureCN1588832, CTK3E7875, ZLD0108, MolPort-009-198-605, MolPort-019-918-582, ACT05923, ANW-51159, RW3033, WTI-11193, ZINC33358771

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZBXTOUZMQUTIQ-UHFFFAOYSA-N

• 4-Chloro-1-Methylpyrazole
IUPAC Name: 4-chloro-1-methylpyrazole | CAS Registry Number: 35852-81-4
Synonyms: 4-CHLORO-1-METHYLPYRAZOLE, 4-chloro-1-methyl-1H-pyrazole, SBB047361, zlchem 152, SureCN2611107, 4-Chloro-1-methylpyrazole;, AGN-PC-00O76R, CTK6I2131, ZLB0141, MolPort-006-066-947, 1H-Pyrazole, 4-chloro-1-methyl-, ACT05915, ALBB-004427, ANW-49574, STK503165, ZINC34165580, AKOS002657243, AG-A-73196, AG-F-24559, MCULE-7422425633

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGNUBDXGTOZIHC-UHFFFAOYSA-N

• 3, 7-Dihydro-Pyrrolo [2, 3-D] Pyrimidine-4-One (CAS: 3680-71-7)
• 5-Chloronaphthalen-1-amine
IUPAC Name: 5-chloronaphthalen-1-amine | CAS Registry Number: 2750-80-3
Synonyms: 5-chloronaphthalen-1-amine, ST51005215, 5-chloronaphthylamine, zlchem 758, 5-chloro-1-naphthalenamine, AC1NAO92, SureCN3183644, 1-Amino-5-chloronaphthalene, 5-chloranylnaphthalen-1-amine, 5-Chloro-naphthalen-1-ylamine, CTK7D9391, ZLD0215, 5-CHLORO NAPHTHYL-1-AMINE, ACT06069, ANW-64237, ZINC05331460, AKOS002391333, AG-A-85137, QC-1753, RP23910

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRFLIJXBMJNZQP-UHFFFAOYSA-N

• 3-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
IUPAC Name: 3-methyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 52407-92-8
Synonyms: 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride, zlchem 773, SureCN271156, CTK8B5959, ZLD0232, MolPort-009-197-340, ACT06109, ANW-51398, AKOS015845474, AG-F-78579, AK-24081, BR-24081, KB-183557, AM20080699, FT-0649294, ST51054524, W6724, A829062, S05-0122, 3-METHYL-3,8-DIAZA-BICYCLO[3.2.1]OCTANE 2HCL

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFPCKNVBSYLJHT-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N

• 2-Bromo-4-Fluoro-1-Nitrobenzene
IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene | CAS Registry Number: 700-36-7
Synonyms: 2-Bromo-4-fluoro-1-nitrobenzene, 2-bromo-4-fluoronitrobenzene, 1-Bromo-5-fluoro-2-nitrobenzene, 3-bromo-1-fluoro-4-nitrobenzene, 4-fluoro-2-bromonitrobenzene, 4-fluoro-2-bromo nitrobenzene, SBB063661, Benzene, 2-bromo-4-fluoro-1-nitro-, ZINC02569269, zlchem 479, PubChem4277, ACMC-1BKFY, AC1MBUU5, SureCN40024, KSC376Q9B, CTK2H6890, ZLC0344, MolPort-000-152-084, WT331, 2-Bromo-4-fluoro-1-nitrobenzene,

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGYVBEJDXIPSDL-UHFFFAOYSA-N

• (S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde
IUPAC Name: tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 102308-32-7
Synonyms: Garner's aldehyde, 432741_ALDRICH, ZINC00056979, TL8000120, (−)-N-Boc-N,O-isopropylidene-L-serinal, (S)-(−)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde, tert-Butyl (S)-(−)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3- oxazolidinecarboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNJXYVJNOCLJLJ-MRVPVSSYSA-N

• 1-(4-chlorobenzyl)-1H-benzimidazol-2-amine
IUPAC Name: 1-[(4-chlorophenyl)methyl]benzimidazol-2-amine | CAS Registry Number: 109635-38-3
Synonyms: 1-(4-Chlorophenylmethyl)-2-aminobenzimidazole, 1-[(4-chlorophenyl)methyl]benzimidazol-2-amine, ZINC00184014, zlchem 907, AC1LEYGI, Enamine_000641, SureCN7337702, Oprea1_024711, Oprea1_097449, CHEMBL1314048, STOCK4S-49080, CTK8G5517, ZLD0369, MolPort-002-160-858, HMS1395N03, ACT05851, CCG-15727, STK804536, AKOS001018805, MCULE-6481744547

Molecular Formula: C14H12ClN3Molecular Weight: 257.718180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKBJSDNECZUKSR-UHFFFAOYSA-N

• 3-Bromomethylbenzophenone
IUPAC Name: [3-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 22071-24-5
Synonyms: 3-(Bromomethyl)benzophenone, 3-BENZOYLBENZYLBROMIDE, ZINC02584610, CID89586, EINECS 244-761-9, TL8001834

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZJQXQICJDHRJE-UHFFFAOYSA-N

• 4-Bromo-2-formylthiazole
IUPAC Name: 4-bromo-1,3-thiazole-2-carbaldehyde | CAS Registry Number: 167366-05-4
Synonyms: 4-bromothiazole-2-carbaldehyde, 4-bromo-1,3-thiazole-2-carbaldehyde, 4-bromothiazole-2-carboxaldehyde, 2-Bromo-4-fomylthiazole, 2-bromothiazol-4-carbaxaldehyde, 4-bromo-thiazole-2-carbaldehyde, SBB066537, AG-E-16757, ZINC04198752, zlchem 1328, ACMC-209dwe, AC1MC7XK, 4-Bromo-2-formylthiazole,, KSC532M3R, CTK4D2638, ZLE0106, 2-Formyl-4-bromo-1,3-thiazole, MolPort-000-139-339, 2-Thiazolecarboxaldehyde,4-bromo-, ANW-22284

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDUXMFGFGCJNGO-UHFFFAOYSA-N

• 4-Amino-6,7-dimethoxyquinazoline
IUPAC Name: 6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 21575-13-3
Synonyms: 6,7-dimethoxyquinazolin-4-amine, AG-E-58103, zlchem 1037, AGN-PC-00KONW, SureCN3166753, 6,7-dimethoxy-4-quinazolinamine, CTK4E7169, ZLD0503, MolPort-000-614-627, 4-Quinazolinamine,6,7-dimethoxy-, 4-Quinazolinamine, 6,7-dimethoxy-, SBB070429, ZINC05511144, AKOS002364349, AK114713, AM100512, N749, KB-141417, KB-189227, TL8001792

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGHPNHISKDKRJW-UHFFFAOYSA-N

• 5-Methoxyresorcinol
IUPAC Name: 5-methoxybenzene-1,3-diol | CAS Registry Number: 2174-64-3
Synonyms: Flamenol, 3,5-Dihydroxyanisole, Flamenol [DCF:INN], Flamenolum [INN-Latin], Phloroglucinol monomethyl ether, 232491_ALDRICH, CID71648, CPD-9494, EINECS 218-532-9, ZINC00001451, NCGC00166043-01, ST5331824, InChI=1/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDVRLUFGYQYLFJ-UHFFFAOYSA-N

• 4-Aminocinnamic acid
IUPAC Name: (E)-3-(4-aminophenyl)prop-2-enoic acid | CAS Registry Number: 2393-18-2
Synonyms: p-Aminocinnamic acid, CCRIS 1666, NSC 1780, EINECS 219-246-7, NSC1780, 2-Propenoic acid, 3-(4-aminophenyl)-, AI3-24522, CID1549514, LS-123559, 3-(4-AMINOPHENYL)-2-PROPENOIC ACID, T0500-7659

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOLPMPPNHIACPD-ZZXKWVIFSA-N

• 2-Chloro-3,6-difluorobenzaldehyde
IUPAC Name: 2-chloro-3,6-difluorobenzaldehyde | CAS Registry Number: 261762-39-4
Synonyms: 526428_ALDRICH, ZINC00157232, JRD-1152, SBB003776, CID2773509

Molecular Formula: C7H3ClF2OMolecular Weight: 176.547926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPYBGKSDBNMHTO-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula: C9H15BN2O2Molecular Weight: 194.038600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

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

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 2-oxo-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 85909-08-6
Synonyms: 464856_ALDRICH, NSC662770, AIDS143102, AIDS-143102, tert-Butyl 2-oxo-1-pyrrolidinecarboxylate, NSC 662770, 1-(tert-Butoxycarbonyl)-2-pyrrolidinone, NCI60_021677, tert-butyl 2-oxopyrrolidine-1-carboxylate, 1-pyrrolidinecarboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, InChI=1/C9H15NO3/c1-9(2,3)13-8(12)10-6-4-5-7(10)11/h4-6H2,1-3H

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJJYYMXBCYYXPQ-UHFFFAOYSA-N

• 3-(4-methyl-piperazin-1-yl)-benzoic Acid
IUPAC Name: 3-(4-methylpiperazin-1-yl)benzoic acid | CAS Registry Number: 215309-01-6
Synonyms: 3-(4-Methylpiperazin-1-yl)benzoic acid, SBB063730, AG-E-57793, 3-(4-Methylpiperazin-1-yl)benzoicacid, zlchem 853, PubChem12997, ACMC-209fli, AC1NHL17, SureCN3319386, Jsp004377, CTK1A1761, ZLD0314, MolPort-000-143-056, ACT06187, 3-(4-methylpiperazinyl)benzoic acid, ANW-24484, AKOS003591746, AC-2740, QC-9104, RP05164

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALATUFUWLWCQV-UHFFFAOYSA-N

• 1-iodododecane
IUPAC Name: 1-iodododecane | CAS Registry Number: 4292-19-7
Synonyms: n-Dodecyl iodide, Dodecyl iodide, Lauryl iodide, Dodecane, 1-iodo-, 1-IODODODECANE, Ambap2890, 238260_ALDRICH, NSC9285, NSC 9285, EINECS 224-293-1

Molecular Formula: C12H25IMolecular Weight: 296.231370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GCDPERPXPREHJF-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carbaldehyde
IUPAC Name: 2-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 120747-84-4
Synonyms: 2-amino-5-pyrimidinecarbaldehyde, 2-Amino-pyrimidine-5-carbaldehyde, ZINC00249481, BAS 11212199, ST5291247, TL8000546

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPOYRRAYGKTRAU-UHFFFAOYSA-N

• 5-Thiazolamine
IUPAC Name: 1,3-thiazol-5-amine | CAS Registry Number: 17721-00-5
Synonyms: thiazol-5-amine, AG-E-27520, zlchem 570, PubChem17251, 1,3-Thiazol-5-amine, SureCN289290, CTK0H3832, ZLD0005, MolPort-003-986-527, ANW-48119, RW2895, SBB069743, ZINC16696910, AKOS005146120, AC-7671, AM82008, QC-2418, RP00417, AK-50649, KB-44146

Molecular Formula: C3H4N2SMolecular Weight: 100.142260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKFXYYLRIUSARI-UHFFFAOYSA-N

• 5-Nitro-2-thiophenecarbonitrile
IUPAC Name: 5-nitrothiophene-2-carbonitrile | CAS Registry Number: 16689-02-4
Synonyms: Maybridge1_005980, 2-Cyano-5-nitrothiophene, 5-Cyano-2-nitrothiophene, 5-Nitrothiophene-2-carbonitrile, 07517_FLUKA, TE4025, ZINC00076192, RF 01682, SR-01000637546-1

Molecular Formula: C5H2N2O2SMolecular Weight: 154.146580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLYONFCGDKAMIH-UHFFFAOYSA-N

• 4-(Trifluoromethyl)pyrimidine-2-thiol
IUPAC Name: 6-(trifluoromethyl)-1H-pyrimidine-2-thione | CAS Registry Number: 136547-17-6
Synonyms: Maybridge4_001281, 407682_ALDRICH, ZINC01028184, SBB000210, SBB017016, CID1240105, IDI1_031863

Molecular Formula: C5H3F3N2SMolecular Weight: 180.150930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDGJASCXBNRLGA-UHFFFAOYSA-N

• 2-(Trimethylsilyl)-1,3-dithiane
IUPAC Name: 1,3-dithian-2-yl(trimethyl)silane | CAS Registry Number: 13411-42-2
Synonyms: 2-Trimethylsilyl-1,3-dithiane, 220817_ALDRICH, Silane, 1,3-dithian-2-yltrimethyl-, 1,3-Dithian-2-yl(trimethyl)silane, EINECS 236-504-4, InChI=1/C7H16S2Si/c1-10(2,3)7-8-5-4-6-9-7/h7H,4-6H2,1-3H

Molecular Formula: C7H16S2SiMolecular Weight: 192.417440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTTUMVHWIAXYPJ-UHFFFAOYSA-N

• 2-Amino-6-nitrobenzimidazole
IUPAC Name: 6-nitro-1H-benzimidazol-2-amine | CAS Registry Number: 6232-92-4
Synonyms: MLS000757108, NSC287065, CID5220052, SMR000528881, TL8004112, InChI=1/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSEDDANFWUMVCY-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

• 4-Chloro-2-iodoaniline
IUPAC Name: 4-chloro-2-iodoaniline | CAS Registry Number: 63069-48-7
Synonyms: 516139_ALDRICH, EINECS 263-839-3, ZINC00403360

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLEJOBRWKBPUOX-UHFFFAOYSA-N

• 5-Aminophthalide
IUPAC Name: 5-amino-3H-2-benzofuran-1-one | CAS Registry Number: 65399-05-5
Synonyms: Oprea1_541725, Oprea1_794500, MLS000719182, 5-Amino-3H-isobenzofuran-1-one, 5-amino-2-benzofuran-1(3H)-one, ZERO/009021, EINECS 265-731-1, ZINC00122281, BAS 06910978, SMR000291450, AE-641/30105045

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMUWQMUWFPFBZ-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline
IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 7-Chloro-1,4-dihydro-1-ethyl-6-fluoro-4-oxo-3-quinolinecarboxylic acid
IUPAC Name: 7-chloro-1-ethyl-6-fluoro-4-oxoquinoline-3-carboxylate | CAS Registry Number: 68077-26-9
Synonyms: ZINC00406649, CID6951491

Molecular Formula: C12H8ClFNO3-Molecular Weight: 268.648223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WNNSMMJBBOPPOT-UHFFFAOYSA-M

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

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

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• 6-Amino-1-methyl-5-nitrosouracil
IUPAC Name: 6-amino-1-methyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 6972-78-7
Synonyms: 566969_ALDRICH, NSC62582, EINECS 230-213-6, SBB003857, ZINC04284506, 6-Amino-1-methyl-5-nitroso-1H-pyrimidine-2,4-dione

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHOWVSJPUQTRNN-UHFFFAOYSA-N

• 5-Bromothiophene-2-carboxylic acid
IUPAC Name: 5-bromothiophene-2-carboxylic acid | CAS Registry Number: 7311-63-9
Synonyms: Maybridge1_002056, 467944_ALDRICH, 2-Bromothiophene-5-carboxylic acid, 5-Bromo-2-thiophenecarboxylic acid, NSC408675, 2-Thiophenecarboxylic acid, 5-bromo-, ALBB-000786, CID349115, ST020041, TL8005087

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COWZPSUDTMGBAT-UHFFFAOYSA-N

• 2,5-Dibromobenzaldehyde
IUPAC Name: 2,5-dibromobenzaldehyde | CAS Registry Number: 74553-29-0
Synonyms: 2,5-Dibromo-benzaldehyde, benzaldehyde, 2,5-dibromo-, AG-G-96467, zlchem 813, ACMC-20a0sm, AGN-PC-00MZEJ, 2,5-Dibromo-benzaldehyde;, KSC493Q1H, 661899_ALDRICH, CTK3J3813, ZLD0274, MolPort-002-462-239, ACT06227, ANW-51956, SBB063082, ZINC02565685, AKOS005254422, MB01225, QC-3865, RP29384

Molecular Formula: C7H4Br2OMolecular Weight: 263.914060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQBXKWGMPUCSQV-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-methoxybenzaldehyde | CAS Registry Number: 7507-86-0
Synonyms: 2-bromo-5-methoxybenzaldehyde, 2-Bromo-5-methoxy-benzaldehyde, NSC401439, benzaldehyde, 2-bromo-5-methoxy-, CID344480, ZINC01410773, InChI=1/C8H7BrO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNHKTMIWQCNZST-UHFFFAOYSA-N

• 5-Amino-1-phenylpyrazole
IUPAC Name: 2-phenylpyrazol-3-amine | CAS Registry Number: 826-85-7
Synonyms: 1-Phenyl-5-aminopyrazole, 1-Phenylpyrazol-5-ylamine, Pyrazole, 5-amino-1-phenyl-, 1H-Pyrazol-5-amine, 1-phenyl-, NCIOpen2_000761, Oprea1_726805, MLS000736822, NSC75786, EINECS 212-563-1, CID70006, BRN 0123558, STK328079, ZINC00270777, AI3-61062, SMR000528336, LS-128034, 5-25-09-00401 (Beilstein Handbook Reference)

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVNYYNAAEVZNDW-UHFFFAOYSA-N

• 3-Iodo-4-methylbenzoic acid
IUPAC Name: 3-iodo-4-methylbenzoic acid | CAS Registry Number: 82998-57-0
Synonyms: 278858_ALDRICH, ARONIS023691, ALBB-006209, CID621640, SBB003083, AN-970/40920439, InChI=1/C8H7IO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: LDDHMKANNXWUAK-UHFFFAOYSA-N

• 6-Bromo-2-methylquinoline
IUPAC Name: 6-bromo-2-methylquinoline | CAS Registry Number: 877-42-9
Synonyms: 6-Bromoquinaldine, 649279_ALDRICH, ZINC02568096, CC 28410, FS000864

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQRYQSKJZVQJAY-UHFFFAOYSA-N

• 1-Naphthoyl chloride
IUPAC Name: naphthalene-1-carbonyl chloride | CAS Registry Number: 879-18-5
Synonyms: 1-Naphthalenecarbonyl chloride, 1-Naphthoic acid chloride, alpha-Naphthoyl chloride, 1-(Chlorocarbonyl)naphthalene, .alpha.-Naphthoyl chloride, 250252_ALDRICH, 70670_FLUKA, NSC9841, NSC 9841, EINECS 212-903-9, SBB006741, ZINC01700213, TL8005709

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NSNPSJGHTQIXDO-UHFFFAOYSA-N

• 3-Hydroxyindole-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-hydroxy-1H-indole-2-carboxylate | CAS Registry Number: 31827-04-0
Synonyms: METHYL 3-HYDROXYINDOLE-2-CARBOXYLATE, Methyl 3-hydroxy-1H-indole-2-carboxylate, 2-[hydroxy(methoxy)methylidene]-1H-indol-3-one, zlchem 782, PubChem15863, AC1NYFW9, AC1O0RUM, 3-HO-ICA-OME, AC1O9SX8, SureCN4207606, CTK4G7804, ZLD0241, MolPort-000-294-818, ACT06117, SBB069251, AKOS002664613, AB01492, AG-B-27573, AG-F-06214, AK126588

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

InChIKey: GHRXPKBLHFSXTB-UHFFFAOYSA-N

• 5-Bromomethylbenzofurazan
IUPAC Name: 5-(bromomethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 32863-31-3
Synonyms: 5-(bromomethyl)-2,1,3-benzoxadiazole, 5-(bromomethyl)benzo[c][1,2,5]oxadiazole, 5-(bromomethyl)benzofurazan, SBB005583, AG-F-10221, ZINC00158673, zlchem 1034, AC1MC3NJ, SureCN243150, AC1Q27NR, CTK4G9465, ZLD0500, MolPort-000-142-387, 5-Bromomethyl-2,1,3-benzoxadiazole, ANW-45708, AKOS000265418, RP04848, 2,1,3-Benzoxadiazole,5-(bromomethyl)-, AK-40345, KB-41004

Molecular Formula: C7H5BrN2OMolecular Weight: 213.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BUJFLTNYWUEROF-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6
Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-

Molecular Formula: C23H18N2OMolecular Weight: 338.401820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N

• 2-Hydroxy-4-hydrazinopyrimidine
IUPAC Name: 6-hydrazinyl-1H-pyrimidin-2-one | CAS Registry Number: 3310-41-6
Synonyms: N(4)-Aminocytosine, N(sup 4)-Aminocytosine, 4-Hydrazino-2(1H)pyrimidinone, 2(1H)-Pyrimidinone, 4-hydrazino-, 2,4(1H,3H)-Pyrimidinedione, 4-hydrazone, LS-135950

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMYMWRORNQVELJ-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Isopropylcinnamic acid
IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 3368-21-6
Synonyms: p-Isopropylcinnamic acid, Cinnamic acid, p-isopropyl-, MLS000806999, NSC216, NSC 216, AIDS017624, AIDS-017624, EINECS 222-138-2, SBB015388, 3-(4-Isopropyl-phenyl)-acrylic acid, SMR000414813, (E)-3-(4-Isopropyl-phenyl)-acrylic acid, AI3-23710, 2-Propenoic acid, 3-(4-(1-methylethyl)phenyl)-, 2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

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

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N


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