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Nanjing Nstbio Co., LTD.

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Profile: Nanjing Nstbio Co., LTD. is a supplier and distributor of fine chemicals, building blocks & pharmaceutical intermediates for pharmaceutical & biotech companies. We specialize in custom synthesis of complex organic molecules. Our products include pyridine, pyrazine, pyridazine, thiophene, thiazole, indole, indazole, pyrazole, quinoline and benzene series products. Our pyridine series products include 4-bromo-2-chloropyridine, 4-bromo-2-fluropyridine, 3-amino-4-bromopyridine, 4-nitropyridine n-oxide, 4-nitro-2-picoline, 2-nitro-3-hydroxypyridine and 3-methyl-1h-indazol-5-ol. Our pyrazine series products are 3-methylpyrazin-2-amine, methyl 3-aminopyrazine-2-carboxylate, 5-chloropyrazin-2-ol, 4,5-dibromopyridazin-3[2h]-one and 4,5-dimethylpyridazine-3,6-diol.

101 to 150 of 182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 2-Carbethoxycyclohexanone
IUPAC Name: ethyl 2-oxocyclohexane-1-carboxylate | CAS Registry Number: 1655-07-8
Synonyms: Ethyl cyclohexanone-2-carboxylate, Ethyl 2-oxocyclohexanecarboxylate, 2-(Ethoxycarbonyl)cyclohexanone, Ethyl 2-oxocylohexanecarboxylate, E20004_ALDRICH, Ethyl 2-oxylcyclohexanecarboxylic, Ethyl-2-oxocyclohexancarboxylat, Ethyl 1-oxo-2-cyclohexanecarboxylate, Ethyl 2-oxo-1-cyclohexanecarboxylate, AIDS017685, AIDS-017685, NSC18744, EINECS 216-731-5, NSC 18744, Cyclohexanecarboxylic acid, 2-oxo-, ethyl ester, 2-Cyclohexanonecarboxylic acid ethyl ester, 2-Oxocyclohexanecarboxylic acid ethyl ester, AI3-04506, ST5308292, 2-Oxocyclo-hexanecarboxylic acid, ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGSGHBPKHFDJOP-UHFFFAOYSA-N

• 6-Bromo-1-Hexene
IUPAC Name: 6-bromohex-1-ene | CAS Registry Number: 2695-47-8
Synonyms: 1-Bromo-5-hexene, 6-Bromo-1-hexene, 1-Hexene, 6-bromo-, 6-Bromohex-1-ene, 247219_ALDRICH, EINECS 220-267-9

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIMXEJYJXDBLIE-UHFFFAOYSA-N

• 1,4-Dioxa-8-Azaspiro[4.5]decane
IUPAC Name: 1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 177-11-7
Synonyms: Piperidone-4-ethyleneketal, 4-Piperidinone ethyl ketal, 4-Piperidone ethylene acetal, 178365_ALDRICH, EINECS 205-868-6, 1,4-Dioxa-8-azaspiro(4.5)decane, 1,4-Dioxa-8-azaspiro[4.5]decane, ST5213773

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPKNTUUIEVXMOH-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

• 6-Methyl Quinoline
IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

• 2-Amino-4-Chloro Pyridine
IUPAC Name: 4-chloropyridin-1-ium-2-amine | CAS Registry Number: 19798-80-2
Synonyms: ZINC00966760, CID6973568

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RQMWVVBHJMUJNZ-UHFFFAOYSA-O

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-UHFFFAOYSA-N

• 4-Methyl sulfonyl Benzaldehyde
IUPAC Name: 4-methylsulfonylbenzaldehyde | CAS Registry Number: 5398-77-6
Synonyms: NSC3011, CID220376, SBB005572, ZINC00153759

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSVPUHBSBYJSMQ-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 7-(amino)heptanoic acid
IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 2-Nitro-3-Hydroxypyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-08-2
Synonyms: 3-Hydroxy-2-nitropyridine, 2-Nitro-3-pyridinol, 2-Nitropyridin-3-ol, 2-Nitro-3-hydroxypyridine, 15128-82-2, 3-PYRIDINOL, 2-NITRO-, 3-pyridinol, 2-nitro, 3-HYDROXY-2-NITRO PYRIDINE, EINECS 239-191-2, NSC 97501, SBB004168, BRN 0124473, NSC97501, PubChem2581, AC1L1CEH, ACMC-1CFT8, SureCN245234, 2-nitro-3-hydroxy pyridine, KSC173K2R, TPC-PY038

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 6-Quinolinylmethanol
IUPAC Name: quinolin-6-ylmethanol | CAS Registry Number: 100516-88-9
Synonyms: ZINC01436222, CID1514385, SDCCGMLS-0065932.P001, CC 04509

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEJIIUSNDZIGO-UHFFFAOYSA-N

• 4,6-Dichloro-2-(methylthio)pyrimidine-5-Carboxylic Acid
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 313339-35-4
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylic acid, 4,6-Dichloro-2-(methylsulfanyl)pyrimidine-5-carboxylic acid, ACMC-209y8t, KSC222E3B, CTK1C2230, MolPort-009-198-931, ACT04093, ANW-48651, AKOS015920309, AB23271, AC-5222, AG-F-04238, QC-9672, AK-25754, BR-25754, KB-35719, W5336, 5-Pyrimidinecarboxylicacid, 4,6-dichloro-2-(methylthio)-, 4,6-DICHLORO-2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLIC ACID, 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylicacid; 4,6-Dichloro-5-carboxy-2-methylthiopyrimidine

Molecular Formula: C6H4Cl2N2O2SMolecular Weight: 239.079160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUCAXEBLTQAMHS-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dimethyl-1h-Indole
IUPAC Name: 5-fluoro-2,3-dimethyl-1H-indole | CAS Registry Number: 526-47-6
Synonyms: 5-Fluoro-2,3-dimethyl-1H-indole, 2,3-DIMETHYL-5-FLUOROINDOLE, BAS 00761131, 5-FLUORO-2,3-DIMETHYLINDOLE, AG-F-79677, AC1LGFQO, SureCN10067335, CTK4J6230, MolPort-001-946-328, ACT03608, 1H-Indole,5-fluoro-2,3-dimethyl-, ANW-63645, ZINC00296612, 5-fluoranyl-2,3-dimethyl-1H-indole, AKOS000431439, AC-5213, MCULE-4537245241, AK-78906, KB-164141, FT-0600231

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOQBVDDGHQQEM-UHFFFAOYSA-N

• 4-Methylisoxazole-5-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 261350-46-3
Synonyms: 4-Methylisoxazole-5-carboxylic acid, SBB053162, zlchem 883, SureCN3989960, 5-Carboxy-4-methylisoxazole, CTK1A1276, ZLD0344, MolPort-001-769-496, ACT04096, 4-Methyl-5-isoxazolecarboxylic acid, 4-Methyl-5-isoxazolecarboxylicacid;, ANW-60016, 4-Methyl-isoxazole-5-carboxylic acid, 5-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380112, AC-5225, AG-A-77148, MCULE-6322970071, RP19726, 4-Methyl-1,2-oxazole-5-carboxylic acid

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RITPLLYUVXGBFT-UHFFFAOYSA-N

• 1-Cyclopentylethanone
IUPAC Name: 1-cyclopentylethanone | CAS Registry Number: 6004-60-0
Synonyms: Cyclopentylethanone, Ethanone, 1-cyclopentyl-, Ketone, cyclopentyl methyl, Cyclopentyl methyl ketone, 1-CYCLOPENTYLETHANONE, Ethanone, 1-cyclopentyl- (9CI), Ketone, cyclopentyl methyl (8CI), NSC49209, NSC 49209, ZINC01681283, AN-584/40232679

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N

• 2-Bromo-1,1-Diethoxypropane
IUPAC Name: 2-bromo-1,1-diethoxypropane | CAS Registry Number: 3400-55-3
Synonyms: 2-Bromo-1,1-diethoxypropane, Propane, 2-bromo-1,1-diethoxy-, EINECS 222-270-0, LS-119645

Molecular Formula: C7H15BrO2Molecular Weight: 211.096800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHIUAFXWZKCJLR-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• 4-Methylphenyl Anhydride
IUPAC Name: (4-methylbenzoyl) 4-methylbenzoate | CAS Registry Number: 13222-85-0
Synonyms: 4-Methylphenyl anhydride, 4-Methylbenzoic acid anhydride, CID139413

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJMLLSSSTGHJJE-UHFFFAOYSA-N

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Bromo Pyridine
IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 3-Bromo-6-Chloroimidazo[1,2-B]pyridazine
IUPAC Name: 3-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 13526-66-4
Synonyms: 3-Bromo-6-chloroimidazo[1,2-b]pyridazine, SBB054646, AG-D-72139, 3-Bromo-6-chloro-imidazo[1,2-b]pyridazine, 6-CHLORO-3-BROMOIMIDAZO[1,2-A]PYRIDAZINE, IMIDAZO[1,2-B]PYRIDAZINE, 3-BROMO-6-CHLORO-, PubChem23320, LIBRARION L936, AGN-PC-00JVCF, KSC496O7T, ACMC-209c01, Jsp002139, CHEMBL2436439, CTK3J6779, MolPort-001-769-899, ACT03654, ANW-19823, QC-260, ZINC12471809, AKOS015850562

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFHPKMPWBFJZEY-UHFFFAOYSA-N

• 1,4-Dichlorophthalazine-6-Carbonitrile
IUPAC Name: 1,4-dichlorophthalazine-6-carbonitrile | CAS Registry Number: 178308-61-7
Synonyms: 1,4-dichlorophthalazine-6-carbonitrile, CTK4D6747, 6-cyano-1,4-dichloro-phthalazine, ACT04016, AG-E-28499, 6-Phthalazinecarbonitrile,1,4-dichloro-, KB-199390

Molecular Formula: C9H3Cl2N3Molecular Weight: 224.046220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRJDQOMCKHDEJQ-UHFFFAOYSA-N

• 2-Amino-3-Bromopyrazine
IUPAC Name: 3-bromopyrazin-2-amine | CAS Registry Number: 21943-12-4
Synonyms: 2-Amino-3-bromopyrazine, 3-bromopyrazin-2-amine, 3-Bromo-pyrazinamine, AG-E-60052, AGN-PC-002DDW, 3-BROMO-2-PYRAZINAMINE, CTK1A1387, 2-AMINO-3-BROMO-PYRAZINE, 3-BROMOPYRAZINE-2-YLAMINE, MolPort-009-019-715, 2-PYRAZINAMINE, 3-BROMO-, ACT03660, ANW-51912, QC-280, SBB070192, ZINC34353743, AKOS005259030, AC-5179, MB08183, RP23602

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFEUGUAUYFATRV-UHFFFAOYSA-N

• 5-Chloropyrazin-2-Ol
IUPAC Name: 5-chloro-1H-pyrazin-2-one | CAS Registry Number: 89180-45-0
Synonyms: 5-Chloro-2-hydroxypyrazine, 5-chloropyrazin-2-ol, AG-H-61047, PubChem23585, ACMC-209zys, 5-Chloro-pyrazin-2-ol, SureCN1945908, 5-chloro-1H-pyrazin-2-one, KSC447O7T, 5-chloranyl-1H-pyrazin-2-one, Pyrazinol,5-chloro- (7CI);, CTK3E7779, 2-CHLORO-5-HYDROXYPYRAZINE, ACT03668, ANW-50882, ZINC34363470, AKOS006306401, AC-5033, BCP9000108, MB09316

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPQIKXKJHKXJQC-UHFFFAOYSA-N

• 3,5-Dibromo-2-Hydroxypyrazine
IUPAC Name: 3,5-dibromo-1H-pyrazin-2-one | CAS Registry Number: 21943-15-7
Synonyms: 3,5-Dibromo-2-hydroxypyrazine, 3,5-dibromopyrazin-2-ol, AG-E-60055, PubChem23584, ACMC-209fpo, SureCN1558808, 3,5-Dibromo-pyrazin-2-ol, KSC495E8F, CTK3J5282, MolPort-002-506-609, Pyrazinol,3,5-dibromo- (8CI);, ACT03672, ANW-24634, QC-278, RW1227, SBB101334, AKOS005257123, AKOS016015485, AC-5185, GL-0570

Molecular Formula: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHVGHXUOFWEOSN-UHFFFAOYSA-N

• 2-Bromo-3-Methylpyrazine
IUPAC Name: 2-bromo-3-methylpyrazine | CAS Registry Number: 120984-76-1
Synonyms: 2-Bromo-3-methylpyrazine, Pyrazine,2-bromo-3-methyl-, AG-D-45653, PubChem18035, ACMC-1C1JQ, Ambcb4002958, 2-bromanyl-3-methyl-pyrazine, CTK4B2125, MolPort-004-962-228, ACT03674, ANW-69304, QC-314, AKOS006290277, PYRAZINE, 2-BROMO-3-METHYL-, AC-5186, PB10597, RP23522, AK-31997, EN000864, KB-21213

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDBBGCAETKIKIC-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-6-Ol
IUPAC Name: 3-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 201286-99-9
Synonyms: 6-HYDROXY-3-METHYLINDAZOLE, 3-Methyl-1H-indazol-6-ol, AG-E-47312, PubChem18073, SureCN176952, 3-METHYINDAZOL-6-OL, 6-Hydroxy-3-methylindazole;, 1H-Indazol-6-ol,3-methyl-, CTK4E3349, MolPort-009-197-793, INDAZOL-6-OL, 3-METHYL-, ACT03688, 3-methyl-1,2-dihydroindazol-6-one, ANW-50678, ZINC36377918, AKOS006288063, AC-5197, MB06518, RP21206, 3-METHYL-6-HYDROXY-1H-INDAZOLE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISJVESVSAMVUKF-UHFFFAOYSA-N

• 1h-Indazol-5-Ol
IUPAC Name: 1H-indazol-5-ol | CAS Registry Number: 15579-15-4
Synonyms: 5-Hydroxy indazole, 1H-Indazol-5-ol, Hydroxy-5 indazole [French], NSC520104, LS-81560, SL-01436

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHDXWEPRYNHNDC-UHFFFAOYSA-N

• 6-Chloro-1-Methyl-1h-Pyrazolo[3,4-B]pyridin-3-Amine
IUPAC Name: 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 1076197-93-7
Synonyms: 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, CTK8B5868, MolPort-009-198-368, ACT04054, ANW-50716, AKOS006305854, RP24372, AK-25228, BR-25228, KB-45078, FT-0645407, X8851, 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine, I14-11204

Molecular Formula: C7H7ClN4Molecular Weight: 182.610280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVSSTMLVQAUZMC-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1-Phenyl-1h-Pyrazolo[4,3-C]pyridine Hydrochloride
IUPAC Name: 1-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 396133-34-9
Synonyms: 4,5,6,7-Tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine, 1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, SureCN2358159, AC1Q1H87, CTK8B5949, MolPort-009-197-364, ACT04055, ANW-51313, ZINC32627820, AKOS015840704, AC-5200, MB09144, RP25708, AK-25911, BR-25911, KB-239416, AM20060865, W5994, EN300-40317, 1-phenyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPKPHRFHSJZLOR-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Pyrazolo[4,3-C]pyridine Hydrochloride
IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;dihydrochloride | CAS Registry Number: 157327-44-1
Synonyms: 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine Dihydrochloride, 2h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine dihydrochloride, 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE 2HCL, AC1Q3A3K, SureCN5465421, pyrazolocpyridinedihydrochloride, AC1MC305, CTK5J7795, MolPort-000-158-583, MolPort-009-196-438, ACT04056, SBB091951, AKOS005073447, AKOS005259001, AC-5201, AG-B-92153, MD-0732, PB27703, RP11537, RP25418

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZPIFAYFILYYZIG-UHFFFAOYSA-N

• (z)-3-Chloro-3-(4-Methoxyphenyl)acrylonitrile
IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 874479-16-0
Synonyms: (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile, 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, (2Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, ZINC00159979, AC1LEIID, HknH`ItHcHhhddbaVdHLhABH, AC1Q4A0J, MolPort-001-763-454, MolPort-016-635-055, ACT04059, STL218952, AKOS001054587, AK102915, KB-212108, ST45242645, EN300-61178, (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, T5225540

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFNAAMKVRGRG-POHAHGRESA-N

• 1-(2-Amino-5-Hydroxyphenyl)ethanone
IUPAC Name: 1-(2-amino-5-hydroxyphenyl)ethanone | CAS Registry Number: 30954-71-3
Synonyms: 2-Amino-5-hydroxyacetophenone, Ethanone, 1-(2-amino-5-hydroxyphenyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAYRCOSFOXJQAB-UHFFFAOYSA-N

• 3,5-Dinitrotoluene
IUPAC Name: 1-methyl-3,5-dinitrobenzene | CAS Registry Number: 618-85-9
Synonyms: Toluene, 3,5-dinitro-, 3,5-DINITROTOLUENE, Benzene, 1-methyl-3,5-dinitro-, 1-Methyl-3,5-dinitrobenzene, 3,5-DNT, NCIOpen2_001270, HSDB 6463, NSC87348, EINECS 210-566-2, NSC 87348, CID12067, BRN 2052045, Benzene, 1-methyl-3,5-dinitro- (9CI), LS-154062, 4-05-00-00867 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUIFULUFLANOCI-UHFFFAOYSA-N

• 4-Methoxyindolin-2-One
IUPAC Name: 4-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-17-4
Synonyms: 4-Methoxy-2-indolinone, 4-Methoxyoxindole, 4-Methoxyindolin-2-one, 4-methoxy-1,3-dihydroindol-2-one, AG-H-07525, 4-Methoxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one,1,3-dihydro-4-methoxy-, 2,3-Dihydro-4-methoxyindole-2-one, AC1Q4EOA, AC1LC82D, SureCN2267107, 4-METHOXY-2-OXINDOLE, CTK5E3689, MolPort-005-935-031, 4-METHOXY-2(3H)-INDOLONE, ACT03604, ANW-50111, ZINC14982990, AKOS006286295, AB31926

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

InChIKey: WINOEVFNWAEXIF-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-methyl-
IUPAC Name: 3-methylpyrazin-2-amine | CAS Registry Number: 19838-08-5
Synonyms: NSC186054, CID302284

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPHZDDLWFHRHR-UHFFFAOYSA-N

• 5-Amino-2,3-dichloropyridine
IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTCHZNJJTQACES-UHFFFAOYSA-N

• 4-Chloro-7-methoxy-quinoline
IUPAC Name: 4-chloro-7-methoxyquinoline | CAS Registry Number: 68500-37-8
Synonyms: UX00002241

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKTYNFPTZDSBLR-UHFFFAOYSA-N

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

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

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 3-Bromo-2-hydroxy-5-methylpyridine
IUPAC Name: 3-bromo-5-methyl-1H-pyridin-2-one | CAS Registry Number: 17282-02-9
Synonyms: 636371_ALDRICH, ZINC02511842, SBB003679, CID3725261, B216

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHBRMXVUQOVORD-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 6-Bromooxindole
IUPAC Name: 6-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 99365-40-9
Synonyms: 6-Bromo-2-oxindole, 586595_ALDRICH, ZINC02577874, CID2773289, SL-02639, TL8006064

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JARRYVQFBQVOBE-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 2-Pyrazinecarboxylic acid, 3-amino-6-chloro-, methyl ester
IUPAC Name: methyl 3-amino-6-chloropyrazine-2-carboxylate | CAS Registry Number: 1458-03-3
Synonyms: Methyl 3-amino-6-chloropyrazine-2-carboxylate, AG-D-89856, methyl 3-amino-6-chloro-2-pyrazinecarboxylate, AC-907/34126021, 3-amino-6-chloro-2-pyrazinecarboxylic acid methyl ester, ZINC00343404, AC1LGO02, KSC524O0P, CTK4C4707, MolPort-002-799-536, ACT03667, ANW-50411, AKOS006273420, AB07403, AC-5183, BCP9000912, MCULE-2615387547, QC-6930, RP03532, AK-26715

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGAJCAJHSHUPGH-UHFFFAOYSA-N


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