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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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• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 5-Chloroindoline
IUPAC Name: 5-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 25658-80-4
Synonyms: 5-Chloro-2,3-dihydro-1H-indole, EINECS 247-167-8, SBB010106, ZINC00153930, BAS 07727300, TL8002077

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMCIVAPEOZDEGH-UHFFFAOYSA-N

• 4-(Bromomethyl)benzoic acid ethyl ester
IUPAC Name: ethyl 4-(bromomethyl)benzoate | CAS Registry Number: 26496-94-6
Synonyms: Ethyl 4-(bromomethyl)benzoate, SBB063062, 4-Bromomethyl-benzoic acid ethyl ester, ZINC00559407, zlchem 925, ACMC-1CKNV, AC1LIH7F, SureCN245250, Ethyl 4-bromomethylbenzoate, Ethyl (4-Bromomethyl)benzoate, Jsp005201, 4-(Ethoxycarbonyl)benzyl bromide, CTK4F8012, ZLD0389, MolPort-001-001-146, ACT05732, ANW-64103, alpha-Bromo-4-(ethoxycarbonyl)toluene, AKOS000294915, AG-E-83464

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWQLMAJROCNXEA-UHFFFAOYSA-N

• 5-Bromo-2,4-dimethyl-1,3-thiazole
IUPAC Name: 5-bromo-2,4-dimethyl-1,3-thiazole | CAS Registry Number: 28599-52-2
Synonyms: NSC170848, ZINC00158618, CC 05810

Molecular Formula: C5H6BrNSMolecular Weight: 192.076840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSFCVAYFJQLZEU-UHFFFAOYSA-N

• 2,5-Dichlorobenzoyl chloride
IUPAC Name: 2,5-dichlorobenzoyl chloride | CAS Registry Number: 2905-61-5
Synonyms: 2,5-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,5-dichloro-, HSDB 5902, NSC 41887, CID17945, NSC41887, EINECS 220-812-0, TL80073955

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSINFFVFOTUDEC-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 3'-Hydroxy-4'-methylacetophenone (CAS: 34414-49-2)
• 4-Iodopyrazole
IUPAC Name: 4-iodo-1H-pyrazole | CAS Registry Number: 3469-69-0
Synonyms: Pyrazole, 4-iodo, sFtHCQVILimKP@, 4-Iodo-1H-pyrazole, 1H-Pyrazole, 4-iodo-, 213993_ALDRICH, CHEBI:45260, BB_SC-4601, BM019, EINECS 222-434-1, ZINC02046962, TL8002581, PYZ

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLNQWPTUJJYTTE-UHFFFAOYSA-N

• 2-Methyl-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 399-75-7
Synonyms: 5-Fluoro-2-methylbenzothiazole, 5-Fluoro-2-methyl-1,3-benzothiazole, ZINC00409340, zlchem 860, PubChem21824, AC1LCA7J, ACMC-209j9j, SureCN1319670, 304476_ALDRICH, 5-Fluoro-2-methyl-benzothiazole, CTK4I2199, ZLD0321, Benzothiazole,5-fluoro-2-methyl-, MolPort-001-778-209, 5-Fluoro-2-methylbenzo[d]thiazole, ACT06181, ANW-29237, SBB088093, AKOS015853223, 5-fluoranyl-2-methyl-1,3-benzothiazole

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDBFGRGBYVULTJ-UHFFFAOYSA-N

• 4-Chloroindoline
IUPAC Name: 4-chloro-2,3-dihydro-1H-indole | CAS Registry Number: 41910-64-9
Synonyms: EINECS 255-586-2, TL8003005

Molecular Formula: C8H8ClNMolecular Weight: 153.608820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBHMZHDPVNXFMI-UHFFFAOYSA-N

• 6-Chloro-3-formylchromone
IUPAC Name: 6-chloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 42248-31-7
Synonyms: 383457_ALDRICH, AIDS037482, AIDS-037482, ALBB-008784, CID463777, SBB003463, ZINC00057931, 6-chloro-4-oxo-4H-chromene-3-carbaldehyde, 6-Chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde, 4H-1-Benzopyran-3-carboxaldehyde, 6-chloro-4-oxo-

Molecular Formula: C10H5ClO3Molecular Weight: 208.597900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIGLNCRTMDRUAO-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 6-Bromochromanone
IUPAC Name: 6-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 49660-57-3
Synonyms: 6-bromo-2,3-dihydro-4H-chromen-4-one, 6-bromochroman-4-one, 6-Bromo-4-chromanone, 6-bromo-2,3-dihydrochromen-4-one, AN-829/25042004, 6-bromo-2,3-dihydro-1-benzopyran-4-one, 6-Bromo-3,4-Dihydro-2H-1-Benzopyran-4-One, 4H-1-Benzopyran-4-one, 6-bromo-2,3-dihydro-, zlchem 451, PubChem17577, ACMC-209khb, AC1N5MJI, SureCN67609, KSC497O3D, AC1Q259T, AC1Q259U, CTK3J7731, ZLC0313, MolPort-003-352-037, ACN-S002140

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFLPVOXSUCCZDH-UHFFFAOYSA-N

• 2-Bromo-4-isopropylaniline
IUPAC Name: 2-bromo-4-propan-2-ylaniline | CAS Registry Number: 51605-97-1
Synonyms: ZINC00159789, CID521337, ST5408570

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEMDUNBELVTSRP-UHFFFAOYSA-N

• 6-Hydrazinopurine
IUPAC Name: 7H-purin-6-ylhydrazine | CAS Registry Number: 5404-86-4
Synonyms: N-Aminoadenine, Purine, 6-hydrazino-, 6-Hydrazino-1H-purine, 9H-Purine, 6-hydrazino-, Oprea1_856967, NSC 7354, NSC7354, 1,7-Dihydro-6H-purin-6-one hydrazone, BBV-085267, 6H-Purin-6-one, 1,7-dihydro-, hydrazone, LS-127093, TL8003548, 6H-Purin-6-one, 1,7-dihydro-, hydrazone (9CI)

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUEISQYNCXVHTJ-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

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

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 2,3-Dihydro-1-benzofuran-5-carbonyl chloride
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbonyl chloride | CAS Registry Number: 55745-71-6
Synonyms: 2,3-dihydro-1-benzofuran-5-carbonyl chloride, SBB053666, ZINC02582815, zlchem 850, PubChem6935, AC1MCQR7, AC1Q3G6L, ZLD0311, MolPort-000-142-160, ACT01877, AKOS009159143, AG-A-25150, AG-F-95238, RP03285, KB-16847, 2,3-dihydrobenzofuran-5-carbonyl chloride, FT-0609644, Y9459, 2,3-dihydrobenzo[b]furan-5-carbonyl chloride, A830781

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQCKMNRXXRJGIZ-UHFFFAOYSA-N

• 3-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-3-one | CAS Registry Number: 7651-81-2
Synonyms: Isoquinolin-3-ol, 3-Isoquinolinol, Isoquinolin-3(2H)-one, ST50823969, 134434-31-4, Isoquinolin-3-ol,, ZINC00389786, zlchem 163, 2H-isoquinolin-3-one, ACMC-1BYBL, AC1MC5UF, SureCN147859, KSC377E0T, 368954_ALDRICH, CTK2H7209, ZLB0152, MolPort-001-759-195, ACN-S001342, ACN-S003222, ACT05864

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYPOFOQUZZUVQL-UHFFFAOYSA-N

• 5-Bromo-2-hydrazinopyrimidine
IUPAC Name: (5-bromopyrimidin-2-yl)hydrazine | CAS Registry Number: 823-89-2
Synonyms: (5-bromopyrimidin-2-yl)hydrazine, 5-bromo-2-hydrazinylpyrimidine, 5-bromopyrimidine-2-ylhydrazine, 5-Bromo-2-hydrazino-1,3-diazine, SBB069044, AG-H-29867, ZINC01495002, zlchem 733, SureCN937703, AC1MC41B, CTK5E9627, ZLD0188, MolPort-000-159-558, Pyrimidine,5-bromo-2-hydrazinyl-, ACT06090, ANW-49489, AKOS000425252, AB15474, AK-26347, BR-26347

Molecular Formula: C4H5BrN4Molecular Weight: 189.013300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUOYVELUZXXEGE-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 3-bromo-1h-indole
IUPAC Name: 3-bromo-1H-indole | CAS Registry Number: 1484-27-1
Synonyms: 3-Bromoindole, ZINC04198788, B2270G1, CID2763277, TL8001056

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

InChIKey: YHIWBVHIGCRVLE-UHFFFAOYSA-N

• 2-Bromo-1h-Imidazole
IUPAC Name: 2-bromo-1H-imidazole | CAS Registry Number: 16681-56-4
Synonyms: sFtHEabILiluH@, 2-Bromo-1H-imidazole, 666521_ALDRICH, ZINC02577854

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXHRGVJWDJDYPO-UHFFFAOYSA-N

• 2,3-Dichloro-6,7-dimethoxyquinoxaline
IUPAC Name: 2,3-dichloro-6,7-dimethoxyquinoxaline | CAS Registry Number: 1790-91-6
Synonyms: zlchem 991, AC1LDM18, CTK4D7190, ZLD0457, AKOS015912373, AG-E-29466, AK-25516, KB-16711, Quinoxaline,2,3-dichloro-6,7-dimethoxy-, FT-0609542, 2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline, A812421, I14-35491

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQGVKCNEXNZDPT-UHFFFAOYSA-N

• 2-(2-Thiazolylazo)-P-cresol
IUPAC Name: (6E)-4-methyl-6-(1,3-thiazol-2-ylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1823-44-5
Synonyms: 2-(Thiazolylazo)-p-cresol, 2-(2-Thiazolylazo)-p-cresol, MLS001360007, 294543_ALDRICH, ZINC04529349, CID9576957, SMR001224337, 4-Methyl-2-[(E)-1,3-thiazol-2-yldiazenyl]phenol

Molecular Formula: C10H9N3OSMolecular Weight: 219.262960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWMBUKCSFMTGEN-XYOKQWHBSA-N

• 2-Nitro-3-methylpyridine
IUPAC Name: 3-methyl-2-nitropyridine | CAS Registry Number: 18368-73-5
Synonyms: 3-Methyl-2-nitropyridine, 2-Nitro-3-picoline, SBB068994, 3-methyl-2-nitro-pyridine, zlchem 441, PubChem6641, 3-Picoline, 2-nitro-, AC1LBTZ2, AC1Q5AWR, ACMC-1BT2A, 3-Methyl-2-nitro-pyridin, SureCN799695, Jsp003768, CTK3J4461, NNHSGPKSSZLCGT-UHFFFAOYSA-, ZLC0302, MolPort-000-140-163, WT655, ACT04445, ANW-23172

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNHSGPKSSZLCGT-UHFFFAOYSA-N

• 5-Chloroethyl-1H-tetrazole
IUPAC Name: 5-(2-chloroethyl)-2H-tetrazole | CAS Registry Number: 18755-46-9
Synonyms: 5-(2-Chloroethyl)-1H-tetrazole, 5-(2-Chloroethyl)tetrazole, 5-(2-chloroethyl)-2H-tetrazole, ST060290, 5-(2-chloroethyl)-2H-1,2,3,4-tetrazole, 5-(2-chloroethyl)-2H-1,2,3,4-tetraazole, ZERO/005090, zlchem 146, AC1LQSU4, SureCN1000140, CTK4D9562, ZLB0135, MolPort-001-770-579, MolPort-002-724-161, 2H-Tetrazole,5-(2-chloroethyl)-, 5-(2-Chloro-ethyl)-1H-tetrazole, ACT01840, ANW-51024, SBB002506, STK682546

Molecular Formula: C3H5ClN4Molecular Weight: 132.551600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQCWPFTAAUGPS-UHFFFAOYSA-N

• 2-(Trifluoromethyl)cinnamic acid
IUPAC Name: (E)-3-[2-(trifluoromethyl)phenyl]prop-2-enoic acid | CAS Registry Number: 2062-25-1
Synonyms: 2-Trifluoromethylcinnamic acid, 233080_ALDRICH, o-(Trifluoromethyl)cinnamic acid, EINECS 218-168-0, SBB000554, (2E)-3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid, 2-Propenoic acid, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMVYAIXPAGBXOM-AATRIKPKSA-N

• 5-Bromothiazole
IUPAC Name: 5-bromo-1,3-thiazole | CAS Registry Number: 3034-55-7
Synonyms: Thiazole, 5-bromo-, 642517_ALDRICH, ZINC04198797, CID546059, FS000573

Molecular Formula: C3H2BrNSMolecular Weight: 164.023680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWUPYMSVAPQXMS-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyridine
IUPAC Name: (5-hydroxypyridin-2-yl)boron | CAS Registry Number: 55717-45-8
Synonyms: 5-Hydroxy-2-bromopyridine, CS60

Molecular Formula: C5H4BNOMolecular Weight: 104.902360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJOQQPCSGXIPBM-UHFFFAOYSA-N

• 3-Aminophenylboronic acid HCl
IUPAC Name: (3-aminophenyl)boronic acid | CAS Registry Number: 30418-59-8
Synonyms: 3-Aminophenylboronic acid, (3-aminophenyl)boronic acid, 3-Aminobenzeneboronic acid, M-AMINOPHENYLBORONIC ACID, (m-Aminophenyl)metaboric acid, BM130, ALBB-006090, 3-Aminophenylboric acid hemisulphate, EINECS 250-189-0, EINECS 266-376-5, SBB004197, DB01896, NCGC00092011-01, TL8002344, Boronic acid, (3-aminophenyl)-, sulfate (2:1), 280563-63-5, 66472-86-4, APB

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JMZFEHDNIAQMNB-UHFFFAOYSA-N

• 5-Fluoro-2-methoxynicotinic acid
IUPAC Name: 5-fluoro-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 884494-82-0
Synonyms: 5-Fluoro-2-methoxynicotinicacid, 5-Fluoro-2-methoxypyridine-3-carboxylic acid, 3-Carboxy-5-fluoro-2-methoxypyridine, AG-H-56313, zlchem 1274, PubChem10625, SureCN1881949, CTK3E7866, ZLE0049, MolPort-002-041-378, 5-Fluoro-2-methoxynicotinic acid;, ACT02441, ANW-47416, SBB065609, AKOS005063668, AB20974, AC-5068, AM62428, QC-4121, RP02655

Molecular Formula: C7H6FNO3Molecular Weight: 171.125843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WMTDYCWMCDHQHR-UHFFFAOYSA-N

• 1-Acetyl-4-chloro-1H-indazole
IUPAC Name: 1-(4-chloroindazol-1-yl)ethanone | CAS Registry Number: 145439-15-2
Synonyms: 1-(4-Chloro-1H-indazol-1-yl)ethanone, zlchem 1317, ACMC-209cv3, SureCN3707494, CTK4C4535, ZLE0095, 1-Acetyl-4-chloro-1H-indazole,, 1-(4-chloroindazol-1-yl)ethanone, ANW-20941, ZINC16124233, AKOS006343984, AG-D-89328, OR59366, AK-90676, KB-11031, 1H-Indazole,1-acetyl-4-chloro- (9CI);, Ethanone,1-(4-chloro-1H-indazol-1-yl)-, 1-(4-Chloro-1H-indazol-1-yl)ethan-1-one, B-3752, I10-896

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYJCQCITQRLLC-UHFFFAOYSA-N

• 5-Bromo-1-methyl-indole
IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• 4-bromo-1-methylpyrazole
IUPAC Name: 4-bromo-1-methylpyrazole | CAS Registry Number: 15803-02-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole, ALBB-004428, CID167433, BBV-00026326

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXJSDKIJPVSPKF-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-Methyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-methylpyrazole | CAS Registry Number: 39806-90-1
Synonyms: 4-Iodo-1-methyl-1H-pyrazole, 683531_ALDRICH, ZINC02547891, BM149, CID2734773, TL8002871

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSDRDHPLXWMTRJ-UHFFFAOYSA-N

• 1H-Isoindole, 5-bromo-2,3-dihydro-
IUPAC Name: 5-bromo-2,3-dihydro-1H-isoindole | CAS Registry Number: 127168-84-7
Synonyms: 5-Bromoisoindoline, 5-Bromo-2,3-dihydro-1H-isoindole, 1H-Isoindole,5-bromo-2,3-dihydro-, AG-D-56774, 1H-ISOINDOLE, 5-BROMO-2,3-DIHYDRO-, zlchem 1244, PubChem12928, ACMC-1BZCR, SureCN329957, AGN-PC-002KUO, CTK4B5513, ZLE0019, MolPort-002-372-028, AB3161, 5-bromanyl-2,3-dihydro-1H-isoindole, AKOS006282144, LS20867, PB29483, QC-2512, RP09317

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJCXRORGYAHAAH-UHFFFAOYSA-N

• 5,6-Dichloro-2-methylbenzimidazole
IUPAC Name: 5,6-dichloro-2-methyl-1H-benzimidazole | CAS Registry Number: 6478-79-1
Synonyms: CHEMBL71855, 5,6-dichloro-2-methyl-1H-benzo[d]imidazole, AG-G-43391, 5,6-Dichloro-2-methyl-1H-benzimidazole, ZINC00128936, zlchem 933, PubChem7655, ACMC-1BHXG, Maybridge1_000087, SureCN316047, AC1LCX99, MixCom1_000153, KSC352M4P, CTK2F2647, ZLD0399, MolPort-001-761-353, 5,6-Dichloro-2-methylbenzoimidazole, ANW-34947, QC-454, RB3048

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMOBNOCVMZFPEN-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Bromo-1,1-(difluoroethyl)benzene
IUPAC Name: (2-bromo-1,1-difluoroethyl)benzene | CAS Registry Number: 108661-89-8
Synonyms: (2-bromo-1,1-difluoroethyl)benzene, 1-(2-bromo-1,1-difluoroethyl)benzene, SBB070808, AG-D-25174, Benzene,(2-bromo-1,1-difluoroethyl)-, zlchem 601, ACMC-20aggi, PubChem10047, AGN-PC-00NKBY, SureCN2281974, CTK4A6130, ZLD0048, MolPort-001-773-349, ACT05824, ANW-72256, RW3380, ZINC54967619, (2-Bromo-1,1-difluoroethyl)benzene;, AKOS015836031, QC-2553

Molecular Formula: C8H7BrF2Molecular Weight: 221.041986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAOYTRHHQMNAF-UHFFFAOYSA-N

• 4-bromo-3-methoxyaniline
IUPAC Name: 4-bromo-3-methoxyaniline | CAS Registry Number: 19056-40-7
Synonyms: 4-Bromo-3-methoxyaniline, 5-Amino-2-bromoanisole, 4-Bromo-3-methoxy-phenylamine, 4-Bromo-m-anisidine, SBB059059, AG-E-39095, 4-bromo-3-methoxyphenylamine, ZINC02548040, PubChem3794, zlchem 1044, ACMC-209etv, SureCN109131, KSC494I6R, 652660_ALDRICH, CTK3J4468, ZLD0510, MolPort-001-760-508, OTAVA-BB 1362092, 4-BROMO-3-METHOXY-ANILINE, ACT11440

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUTNWXBHRAIQSP-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1h-1,2,3-Triazole-5-Carboxaldehyde
IUPAC Name: 2H-triazole-4-carbaldehyde | CAS Registry Number: 16681-68-8
Synonyms: v-Triazole-4-carboxaldehyde, NSC20115, 1H-1,2,3-Triazole-4-carboxaldehyde, CID227927, ZINC04353756, S14-0648

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOLKLIYWXFEEJM-UHFFFAOYSA-N

• 5-Bromo-2,4-Dihydroxybenzoic Acid Monohydrate
IUPAC Name: 5-bromo-2,4-dihydroxybenzoate | CAS Registry Number: 160348-98-1
Synonyms: ZINC00056594, CID6921584

Molecular Formula: C7H4BrO4-Molecular Weight: 232.008260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRBCISXJLHZOMS-UHFFFAOYSA-M

• 2(1h)-Pyridinone, 3-Bromo-4-Methyl-5-Nitro-
IUPAC Name: 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 1049706-72-0
Synonyms: 3-bromo-4-methyl-5-nitropyridin-2-ol, zlchem 846, SureCN1200250, CTK8C6575, ZLD0307, ACT06194, SBB068968, ZINC32914813, AKOS015842229, 3-Bromo-4-methyl-5-nitro-pyridin-2-ol, AK-61407, KB-181166, FT-0652894, 3-bromo-4-methyl-5-nitro-1H-pyridin-2-one, 3-Bromo-4-methyl-5-nitropyridin-2(1H)-one, 3-bromanyl-4-methyl-5-nitro-1H-pyridin-2-one, A801119, S02-0064

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJTIUCLTXGGQCH-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 856600-01-6
Synonyms: 6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine, AK-86657, PubChem13042, SCHEMBL2606409, CTK8B4277, ACT06075, ANW-44585, FCH886749, ZINC75629407, AKOS006307042, RTR-026752, HE030217, AJ-121787, AX8226755, 4CH-011500, 5h-pyrrolo[2,3-d]pyrimidin-4-amine, 6,7-dihydro-, 4-amino-5h-pyrrolo[3,2-d]pyrimidine-2-thiol sulfate (1:1)

Molecular Formula: C6H8N4Molecular Weight: 136.158 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTAXQEXXMJBSMX-UHFFFAOYSA-N

• 2-Chloro-3-methoxyaniline
IUPAC Name: 2-chloro-3-methoxyaniline | CAS Registry Number: 113206-03-4
Synonyms: 2-chloro-3-methoxybenzenamine, 2-CHLORO-3-METHOXY-BENZENAMINE, 2-chloro-3-methoxyphenylamine, 2-CHLORO-3-AMINOANISOLE, Benzenamine,2-chloro-3-methoxy-, Benzenamine, 2-chloro-3-methoxy-, AG-D-32871, AN-584/40152017, Benzenamine, 2-chloro-3-methoxy-, hydrochloride, zlchem 97, PubChem19250, ACMC-1BQ7X, SureCN998927, Jsp001029, 3-AMINO-2-CHLOROANISOLE, CTK4A8142, ZLB0086, 3-AMINO-2-CHLORO-ANISOLE, MolPort-003-179-213, (2-Chloro-3-methoxyphenyl)amine;

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

InChIKey: ZWPVZYDSURGWSY-UHFFFAOYSA-N


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