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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.

951 to 1000 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20] 21 22 23 24 25 >> Next 50 Results
• 1-Bromo-2-MethylNaphthalene
IUPAC Name: 1-bromo-2-methylnaphthalene | CAS Registry Number: 2586-62-1
Synonyms: 1-Bromo-2-methylnaphthalene, Naphthalene, 1-bromo-2-methyl-, 2-Methyl-1-bromonaphthalene, 124109_ALDRICH, 03787_FLUKA, NSC36286, EINECS 219-966-1, .beta.-Methyl-.alpha.-bromonaphthalene, ST5406226, TL80073738, InChI=1/C11H9Br/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-7H,1H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMIMBQIBIZZZHQ-UHFFFAOYSA-N

• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

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

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 6-Hydroxy-1-Naphthoic Acid
IUPAC Name: 6-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 2437-17-4
Synonyms: 6-Hydroxy-1-naphthoic acid, 6-hydroxynaphthalene-1-carboxylic acid, zlchem 679, PubChem7094, AC1NUYKM, ACMC-1CK9E, SureCN273841, KSC201K2R, 2-Naphthol-5-carboxylic Acid, Jsp004874, CTK1A1528, JCJUKCIXTRWAQY-UHFFFAOYSA-, ZLD0131, MolPort-009-198-377, ACN-S001583, ACT05893, ANW-25422, SBB069078, 6-hydroxy-1-naphthalenecarboxylic acid, AKOS015856236

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JCJUKCIXTRWAQY-UHFFFAOYSA-N

• 1,2-Benzanthrachinon
IUPAC Name: benzo[a]anthracene-7,12-dione | CAS Registry Number: 2498-66-0
Synonyms: Benzanthraquinone, Sirius Yellow G, 1,2-Benzanthraquinone, Benzanthracene-7,12-dione, 1,2-Benzoanthraquinone, Sirius Yellow G (VAN), 7,12-Benz(a)anthraquinone, Benz(a)anthra-7,12-quinone, 1,2-Benzo-9,10-anthraquinone, Benzo[a]anthracene-7,12-dione, BENZ(A)ANTHRACENE-7,12-DIONE, Benz(a)anthracene-7,12-quinone, Benz[a]anthra-7,12-quinone, 222216_ALDRICH, Benz[a]anthracene-7,12-dione, NSC 7961, Benz[a]anthracene-7,12-quinone, EINECS 219-693-8, NSC7961, CID17253

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHMRXAIRPKSGDE-UHFFFAOYSA-N

• 4-Chloro-6-methoxypyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidine | CAS Registry Number: 26452-81-3
Synonyms: 6-chloro-4-pyrimidinyl methyl ether, ZINC00730496, C2357G1, TL8002113, AN-584/43099709

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJGSQVYUGQOAW-UHFFFAOYSA-N

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 2-Chloro-5-Cyanopyridine-3-Boronic Acid
IUPAC Name: (2-chloro-5-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 957060-96-7
Synonyms: 2-Chloro-5-cyanopyridine-3-boronic acid, 2-chloro-5-cyanopyridin-3-ylboronic acid, ACMC-209s1e, CTK5H8006, MolPort-001-769-901, ANW-40608, OR7415, AKOS006222476, AG-H-93493, MB06759, QC-6471, AK119372, KB-22450, 2-Chloro-5-cyanopyridine-3-boronic acid,, (2-Chloro-5-cyanopyridin-3-yl)boronic acid, FT-0687765, B-5130, 2-CHLORO-5-CYANO-3-PYRIDINEBORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-

Molecular Formula: C6H4BClN2O2Molecular Weight: 182.372160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOXTUWQJEBJZEK-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

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

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[3,2-B]pyridine
IUPAC Name: 5-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 65156-94-7
Synonyms: 5-Chloro-1H-pyrrolo[3,2-b]pyridine, 5-Chloro-4-azaindole, AG-G-45044, 5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE, zlchem 923, PubChem16928, AC1Q3JZM, CTK5C2279, HIN1489, ZLD0387, MolPort-005-957-119, ACT06013, ANW-49806, QC-814, ZINC14401189, AKOS005258070, AG-A-84649, PB26323, RP01762, AK-30509

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

InChIKey: RFPQVCYUKAYKEG-UHFFFAOYSA-N

• 6-Methylbenzothiophene
IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 16587-47-6
Synonyms: 6-Methylbenzo[b]thiophene, 6-Methylbenzo(b)thiophene, METHYLBENZO(B)THIOPHENE, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, Benzo(b)thiophene, 6-methyl-, CID35790, EINECS 250-609-2, ZINC02010928, S09-0057, 31393-23-4

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

• 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt
IUPAC Name: pyrene-1,3,6,8-tetrasulfonate | CAS Registry Number: 59572-10-0
Synonyms: ZINC04262432, CID4452466

Molecular Formula: C16H6O12S4-4Molecular Weight: 518.471640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-J

• 3-Methoxy-2(1H)-pyridone
IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

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

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 4-Hydroxy-8-methoxy-2-methylquinoline
IUPAC Name: 8-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 15644-89-0
Synonyms: Oprea1_201217, Oprea1_263649, 8-Methoxy-2-methyl-4-quinolinol, 8-Methoxy-2-methyl-quinolin-4-ol, NSC208722, ZINC00052242, Quinolin-4-ol, 8-methoxy-2-methyl-, BAS 00482226, EU-0018456, UX00001124, A1898/0079710

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJYYBMQABYVSBR-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-thiol
IUPAC Name: 3-methyl-1H-benzimidazole-2-thione | CAS Registry Number: 2360-22-7
Synonyms: 2-Mercapto-1-methylbenzimidazole, MLS000564201, 572748_ALDRICH, ZERO/006462, ZINC01447025, EC-000.1512, SMR000151715, ST5069149, 1,3-Dihydro-1-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CDNHLXOFELOEOL-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxaldehyde
IUPAC Name: 4-methylpyridine-3-carbaldehyde | CAS Registry Number: 51227-28-2
Synonyms: 4-METHYLNICOTINALDEHYDE, 4-methylpyridine-3-carbaldehyde, 4-methyl-3-pyridinecarboxaldehyde, SBB052236, AG-F-73088, zlchem 1261, PubChem18427, 4-methyl nicotinaldehyde, CTK4J3884, ZLE0036, MolPort-019-879-366, 3-Pyridinecarboxaldehyde,4-methyl-, ANW-57808, ZINC08700535, AKOS006229727, PB23498, RP00672, AK-38026, KB-39721, 3-PYRIDINECARBOXALDEHYDE, 4-METHYL-

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAOMSKHBIVYWKE-UHFFFAOYSA-N

• 2-(3-Bromopropyl)benzoimidazole
IUPAC Name: 2-(3-bromopropyl)-1H-benzimidazole | CAS Registry Number: 93483-94-4
Synonyms: 2-(3-BROMOPROPYL)BENZIMIDAZOLE, 2-(3-Bromo-propyl)-1H-benzoimidazole, zlchem 894, ASN 09577481, AC1O5QBU, SureCN8326425, CTK5H2579, ZLD0356, MolPort-000-114-346, ACT05698, 2-(3-bromopropyl)-1H-benzimidazole, ZINC06674278, AKOS000713294, AG-A-29547, AG-H-82135, 2-(3-Bromopropyl)-1H-benzo[d]imidazole, AK126604, U914, 2-(3-BROMOPROPYL)BENZO[D]IMIDAZOLE, KB-162645

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNBKQKHVYFOCTC-UHFFFAOYSA-N

• 2-Amino-4-methoxyphenol
IUPAC Name: 2-amino-4-methoxyphenol | CAS Registry Number: 20734-76-3
Synonyms: 2-amino-4-methoxyphenol, 2-Amino-4-methoxy-phenol, 3-Amino-4-hydroxyanisole, 2-Hydroxy-5-methoxyaniline, Phenol, 2-amino-4-methoxy-, ST091516, ZERO/005376, zlchem 183, 4-methoxy-2-aminophenol, AC1LR7DX, ACMC-1CS0C, SureCN245052, 2-azanyl-4-methoxy-phenol, Phenol,2-amino-4-methoxy-, CTK4E4974, ZLB0174, CBI-BB ZERO/005376, MolPort-001-009-666, ACT05828, ANW-45180

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N

• 2-(2-Ethoxyethyl)benzimidazole
IUPAC Name: 2-(2-ethoxyethyl)-1H-benzimidazole | CAS Registry Number: 51036-80-7
Synonyms: NSC91912, CID260533, TL8003383

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFOVDIXQGOZNBV-UHFFFAOYSA-N

• 4H-1-Benzopyran-4-one, 8-bromo-2,3-dihydro-
IUPAC Name: 8-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 204377-88-8
Synonyms: 8-Bromo-4-chromanone, 8-bromochroman-4-one, 8-bromo-3,4-dihydro-2H-1-benzopyran-4-one, SBB069418, zlchem 174, PubChem17914, 8-Bromo-4-chromanone;, AC1Q24IH, SureCN2370234, CTK4E4226, ZLB0165, ACT06142, ANW-66629, ZINC33359461, 8-bromanyl-2,3-dihydrochromen-4-one, AKOS005363313, AG-E-49854, HC11041, AK-34021, KB-250314

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

InChIKey: RDFCRUZREBSOGO-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 3-Piperidin-4-yl-propan-1-ol
IUPAC Name: 3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 7037-49-2
Synonyms: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBIMLJDSPUCGGY-UHFFFAOYSA-N

• 1H-Pyrazole, 4-bromo-1-phenyl-
IUPAC Name: 4-bromo-1-phenylpyrazole | CAS Registry Number: 15115-52-3
Synonyms: 4-Bromo-1-phenyl-1H-pyrazole, 4-bromo-1-phenylpyrazole, STK012541, AG-D-97999, zlchem 1342, PubChem13291, BAS 00231882, ACMC-209d5k, SureCN152495, AC1LG0I0, AC1Q26G7, CTK4C6910, 1H-Pyrazole,4-bromo-1-phenyl-, 4-Bromo-1-phenyl-1H-pyrazole,, ZLE0120, MolPort-001-767-832, ANW-21318, AR-1G1163, ZINC00284529, 4-Bromo-1-phenyl-1H-pyrazole 98%

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWPRPWBNLNTEFZ-UHFFFAOYSA-N

• 4-pyridinepropanol
IUPAC Name: 3-pyridin-4-ylpropan-1-ol | CAS Registry Number: 2629-72-3
Synonyms: 4-Pyridinepropanol, 4-(3-Hydroxypropyl)pyridine, 3-pyridin-4-ylpropan-1-ol, 3-(4-Pyridyl)-1-propanol, 3-(4-Pyridyl)propan-1-ol, 385646_ALDRICH, NSC3720, AIDS020384, AIDS-020384, NSC 3720, NSC66565, EINECS 220-107-8, NSC 66565, RTE2_000004, AI3-24361, InChI=1/C8H11NO/c10-7-1-2-8-3-5-9-6-4-8/h3-6,10H,1-2,7H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZVZGDBCMQBRMA-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 2-Hydroxymethyl-4-Boc-morpholine
IUPAC Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-69-9
Synonyms: Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, 4-boc-2-hydroxymethylmorpholine, 4-Boc-2-hydroxymethyl-morpholine, SBB054852, AG-D-71795, 4-N-BOC-2-HYDROXYMETHYLMORPHOLINE, N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine, N-Boc-2-hydroxymethylmorpholine, (R,S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, [2S-(2alpha,3alpha,beta,7alpha,beta]-Octahydro-1H-Indole-2-Carboxylic acid phenyl methyl ester, zlchem 1112, PubChem18452, ACMC-209bxr, ACMC-209zac, AC1NPB8X, ACMC-209ui8, SureCN304804, KSC519M3F, Boc-2-hydroxymethyl-morpholine, CTK4B9632

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine
IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 6-Methoxyoxindole
IUPAC Name: 6-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-19-6
Synonyms: ZINC02561344, CID2793749, SL-00200, M-3545

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXOQGUGIJKUSRP-UHFFFAOYSA-N

• 6-hydroxy-4-quinazolinone
IUPAC Name: 6-hydroxy-1H-quinazolin-4-one | CAS Registry Number: 16064-10-1
Synonyms: 6-Hydroxy-4-quinazolone, 6-Hydroxyquinazolin-4(3H)-one, 6-Hydroxy-4(3H)-quinazolinone, 6-Hydroxyquinazolin-4(1H)-one, CHEMBL1949846, 4(3H)-Quinazolinone, 6-hydroxy-, 3,4-Dihydro-6-hydroxyquinazolin-4-one, zlchem 1330, AC1MHSMK, ACMC-209dlf, 6-Hydroxy-4-quinazolone,, SureCN642178, SureCN1192531, SureCN2574527, Oprea1_731851, Hydroxy-6 (3H) quinazolinone, QUI107, 6-hydroxy-1H-quinazolin-4-one, 6-hydroxy-3H-quinazolin-4-one, NIOSH/VA3420396

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJRNXXLTDWMENM-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 6-Amino-2-thiouracil
IUPAC Name: 6-amino-2-sulfanylidene-1H-pyrimidin-4-one hydrate | CAS Registry Number: 65802-56-4
Synonyms: Ambap3672, A57406_ALDRICH, 6-Amino-2-thiouracil monohydrate, 4-Amino-6-hydroxy-2-mercaptopyrimidine monohydrate, LS-135590, 6-Amino-2-mercapto-4-pyrimidinol monohydrate, 2-Pyrimidinethiol, 4-amino-6-hydroxy-, monohydrate

Molecular Formula: C4H7N3O2SMolecular Weight: 161.182280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BWYGMIYEADAIGW-UHFFFAOYSA-N

• 2-Propylimidazole
IUPAC Name: 2-propyl-1H-imidazole | CAS Registry Number: 50995-95-4
Synonyms: 2-Propyl-1H-imidazole, 1H-Imidazole, 2-propyl-, EINECS 256-902-1, CID162617

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKBBSFGKFMQPPC-UHFFFAOYSA-N

• 2-Aminothiazole-5-carbaldehyde
IUPAC Name: 2-amino-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-61-8
Synonyms: 2-Amino-5-formylthiazole, 658111_ALDRICH, 2-Aminothiazole-5-carboxaldehyde, ZINC02577861, BB_SC-4878, ALBB-007812, 2-amino-1,3-thiazole-5-carbaldehyde, A2114G1, CID2737798, TL8000046

Molecular Formula: C4H4N2OSMolecular Weight: 128.152360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZKMBJCDAXLMDN-UHFFFAOYSA-N

• 4-Imidazole acrylic acid dihydrate
IUPAC Name: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid | CAS Registry Number: 104-98-3
Synonyms: urocanic acid, Urocaninic acid, urocanate, 4-imidazoleacrylic acid, cis-Urocanic acid, imidazoleacrylic acid, trans-Urocanic acid, 5-Imidazoleacrylic acid, Imidazole-4-acrylic acid, 3-Imidazol-4-ylacrylic acid, UROCANIC ACID, CIS, CCRIS 3414, Lopac0_001255, MLS000069482, MLS001148240, (Z)-Imidazole-4-acrylic acid, 3-(4-Imidazolyl)acrylic acid, 859796_ALDRICH, CHEBI:27248, CHEBI:30817

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOIYMIARKYCTBW-OWOJBTEDSA-N

• 2-(Bromomethyl)-1,3-benzothiazole
IUPAC Name: 2-(bromomethyl)-1,3-benzothiazole | CAS Registry Number: 106086-78-6
Synonyms: 2-(bromomethyl)-1,3-benzothiazole, 2-(Bromomethyl)benzo[d]thiazole, SBB070834, zlchem 58, ZINC00158624, PubChem3912, ACMC-1BPJU, AC1MCQU1, SureCN190078, AC1Q27NZ, 2-(bromomethyl)benzothiazole, CTK8C4638, ZLB0045, MolPort-000-142-314, ACT05798, ANW-72602, GEO-00492, AKOS005259793, RP05452, AK-32768

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLCAOGKZQTOIG-UHFFFAOYSA-N

• 4-Amino-6-hydroxypyrimidine
IUPAC Name: 6-amino-1H-pyrimidin-4-one | CAS Registry Number: 1193-22-2
Synonyms: 4-Pyrimidinol, 6-amino-, 4-Oxy-6-aminopyrimidine, 6-aminopyrimidin-4-ol, 4-Hydroxy-6-aminopyrimidine, 4(1H)-Pyrimidinone, 6-amino-, 6-Amino-1H-pyrimidin-4-one, AIDS122391, AIDS-122391, NSC19868, EINECS 214-771-8, NSC 19868, ZINC05037772, 4(1H)-Pyrimidinone, 6-amino- (8CI)(9CI), AB-323/25048064

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFMLLTVIMFEQRE-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 5,6-Dimethoxyindole
IUPAC Name: 5,6-dimethoxy-1H-indole | CAS Registry Number: 14430-23-0
Synonyms: 5,6-Dimethoxy-1H-indole, 1H-Indole, 5,6-dimethoxy-, 246255_ALDRICH, EINECS 238-402-5, ZINC00388571, ST5407221, D-4320

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QODBZRNBPUPLEZ-UHFFFAOYSA-N

• 4-Bromo-3-methylphenol
IUPAC Name: 4-bromo-3-methylphenol | CAS Registry Number: 14472-14-1
Synonyms: 4-Bromo-m-cresol, Phenol, 4-bromo-3-methyl-, 440884_ALDRICH, AIDS017752, AIDS-017752, CID72857, EINECS 238-464-3, ZINC00120494, ST5188807, InChI=1/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H

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

InChIKey: GPOQODYGMUTOQL-UHFFFAOYSA-N

• 3-Bromo-4-fluorocinnamic acid
IUPAC Name: (E)-3-(3-bromo-4-fluorophenyl)prop-2-enoate | CAS Registry Number: 160434-49-1
Synonyms: ZINC00057073, CID6921674

Molecular Formula: C9H5BrFO2-Molecular Weight: 244.037203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNIGVADAKXOMQH-DUXPYHPUSA-M

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidine | CAS Registry Number: 1193-21-1
Synonyms: 4,6-Dichloropyrimidine, nchembio760-comp5, Pyrimidine, 4,6-dichloro-, 145378_ALDRICH, 36420_FLUKA, NSC37530, EINECS 214-770-2, NSC 37530, ZINC01670096, D2356G5, NCI60_003520, TL806271, AI3-26563, T5636961, InChI=1/C4H2Cl2N2/c5-3-1-4(6)8-2-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJPZKYIHCLDXST-UHFFFAOYSA-N

• 4-Bromo-2,5-Dimethylaniline
IUPAC Name: 4-bromo-2,5-dimethylaniline | CAS Registry Number: 30273-40-6
Synonyms: 4-bromo-2,5-dimethylaniline, 4-bromo-2,5-dimethylphenylamine, 4-bromo-2,5-dimethylbenzenamine, AE-562/43287071, ZINC07023260, zlchem 1285, ACMC-1CMHG, AC1P1XTM, SureCN272760, CTK4G4762, ZLE0060, MolPort-001-767-780, 4-bromo-2,5-dimethyl-phenylamine, Benzenamine,4-bromo-2,5-dimethyl-, ANW-26811, AKOS005146844, AG-C-02204, AG-E-99253, AS03226, AK122314

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXPJJDQQLXEYPM-UHFFFAOYSA-N


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