Skype

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

901 to 950 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
• 3-Amino-4-nitropyridine N-oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 19349-78-1
Synonyms: 3-Amino-4-nitropyridine 1-oxide, AGN-PC-00H0UV, SureCN8568031, 4-nitropyridin-3-amine 1-oxide, CTK5I4481, MolPort-020-172-376, ANW-68182, 3-Pyridinamine, 4-nitro-, 1-oxide, AKOS016006875, AG-L-16156, AK-80643, KB-234593

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BARFMZXKQYNOQT-UHFFFAOYSA-N

• 2-(trifluoromethyl)-1H-benzo[d]imidazole
IUPAC Name: perchloric acid;2-(trifluoromethyl)-1H-benzimidazole

Molecular Formula: C8H6ClF3N2O4Molecular Weight: 286.592450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RUADMLGKSBKOPR-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3,4-pyridinediamine
IUPAC Name: 2-chloro-5-fluoropyridine-3,4-diamine | CAS Registry Number: 405230-93-5
Synonyms: 2-chloro-5-fluoropyridine-3,4-diamine, 2-CHLORO-5-FLUORO-3,4-PYRIDINEDIAMINE, CTK8B5412, ANW-48660, AKOS015919602, QC-7118, AK-68347, BR-68347, KB-22458, FT-0688469, W6104, 2-CHLORO-3,4-DIAMINO-5-FLUOROPYRIDINE, A23612

Molecular Formula: C5H5ClFN3Molecular Weight: 161.564703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSULFTVHYISNAH-UHFFFAOYSA-N

• 6-Chloro-2-hydroxynicotinic acid
IUPAC Name: 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-76-5
Synonyms: 6-CHLORO-2-HYDROXYNICOTINIC ACID, CTK8B6657, MolPort-011-142-968, ANW-53914, AKOS012682559, AK-68352, KB-73908

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLXITPCEBVXBDJ-UHFFFAOYSA-N

• 2-Pyrazinecarboxaldehyde, 3-amino-5-chloro-
IUPAC Name: 3-amino-5-chloropyrazine-2-carbaldehyde | CAS Registry Number: 89284-25-3
Synonyms: 3-Amino-5-chloropyrazine-2-carbaldehyde, CTK8C2263, ANW-68104, AKOS016006988, AB72515, 2-Pyrazinecarbaldehyde,3-amino-5-chloro-, AK-80741, KB-69575, 3-AMINO-5-CHLORO-2-PYRAZINECARBOXALDEHYDE, 2-PYRAZINECARBOXALDEHYDE, 3-AMINO-5-CHLORO-

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZAIIAXTVGCHJM-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4,5-diamino-
IUPAC Name: 4,5-diamino-1H-pyridazin-6-one | CAS Registry Number: 28682-73-7
Synonyms: 4,5-Diaminopyridazin-3-ol, SureCN5140170, SureCN7841596, CTK8C2303, ANW-68168, AKOS005135844, AKOS006348025, AK-80662

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIFNKLLRCNWYOC-UHFFFAOYSA-N

• 5-(1-methyl-2-phenylethenyl)Isoxazole
IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,2-oxazole | CAS Registry Number: 95843-19-9
Synonyms: 5-(1-Phenylprop-1-en-2-yl)isoxazole, AKOS016004842, QC-1025, AK102453

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAPVNCPFOFZTLJ-MDZDMXLPSA-N

• 3,6-dimethylpyrazine-2-carbonitrile
IUPAC Name: 3,6-dimethylpyrazine-2-carbonitrile | CAS Registry Number: 2435-47-4
Synonyms: 3-Cyano-2,5-dimethylpyrazine, AC1LBGTV, CTK7C9169, 3,6-Dimethyl-2-pyrazinecarbonitrile, ANW-68173, AKOS016006936, AG-K-80013, AK-80653, KB-234359

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCKKBZUIFHHRBY-UHFFFAOYSA-N

• 1-(4-Amino-3-thiocyanatophenyl)ethanone
IUPAC Name: (5-acetyl-2-aminophenyl) thiocyanate | CAS Registry Number: 14505-89-6
Synonyms: CTK8C2321, ANW-68198, AKOS016007196, AK-80625, KB-214193

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEEILPULDBVFMM-UHFFFAOYSA-N

• 2-bromo-6-hydrazinylbenzonitrile
IUPAC Name: 2-bromo-6-hydrazinylbenzonitrile | CAS Registry Number: 1260982-77-1
Synonyms: 2-Bromo-6-hydrazinylbenzonitrile, CTK8B8598, ANW-60797, AKOS016003458, AK-80120, KB-229103

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLGREABJOLPKDE-UHFFFAOYSA-N

• 2-(benzylthio)-N,N-dimethylnicotinamide
IUPAC Name: 2-benzylsulfanyl-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 112006-57-2
Synonyms: 2-(Benzylthio)-N,N-dimethylnicotinamide, 3-Pyridinecarboxamide, N,N-dimethyl-2-[(phenylmethyl)thio]-, ACMC-20a8n5, SureCN7010784, CTK0D2918, MolPort-002-075-943, ANW-62127, AKOS016004794, AK102444, KB-223776

Molecular Formula: C15H16N2OSMolecular Weight: 272.365340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPGOCEUHZWEFJX-UHFFFAOYSA-N

• 2-(2-phenylhydrazono)malonyl dichloride
IUPAC Name: 2-(phenylhydrazinylidene)propanedioyl dichloride | CAS Registry Number: 19288-90-5
Synonyms: KB-221252

Molecular Formula: C9H6Cl2N2O2Molecular Weight: 245.062140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVARZUUKZACNGW-UHFFFAOYSA-N

• 3-Amino-2-carbamoylpyrazine 1-oxide
IUPAC Name: 3-amino-1-oxidopyrazin-1-ium-2-carboxamide | CAS Registry Number: 54632-18-7
Synonyms: AGN-PC-00PZ44, CTK8C2245, ANW-68084, AKOS016007119, QC-1011, AK-80766, KB-234533, 3-amino-1-oxidopyrazin-1-ium-2-carboxamide

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNCFCKYLCQVHOP-UHFFFAOYSA-N

• 2-Amino-3-(methoxycarbonyl)pyrazine 1-oxide
IUPAC Name: methyl 4-hydroxy-3-iminopyrazine-2-carboxylate | CAS Registry Number: 17149-35-8
Synonyms: SureCN261911, CTK8C2244, ANW-68083, AKOS016007148, QC-1010, AK-80767, KB-227462

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OOXYBLORSFSXGC-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

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

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 4-Chloro-6-FluoroQuinazoline
IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 5-Chlorobenzo[d]isoxazol-3-Ol
IUPAC Name: 5-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 24603-63-2
Synonyms: 5-chlorobenzo[d]isoxazol-3-ol, 5-Chloro-3-hydroxybenzisoxazole, 5-Chloro-1,2-benzisoxazol-3(2H)-one, ZINC00075895, AC1MVVEJ, PubChem24257, SureCN481873, SureCN5513632, 5-chloro-1,2-benzoxazol-3-ol, CTK4F4003, 5-chloro-1,2-benzoxazol-3-one, MolPort-009-013-812, ANW-68172, SBB088333, AKOS006344001, AG-E-73560, RF01279, 1,2-Benzisoxazol-3(2H)-one,5-chloro-, AK-80654, KB-73444

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIZWHBRFTCYPDN-UHFFFAOYSA-N

• 4,5-Dimethyl-1h-Imidazole
IUPAC Name: 4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-39-8
Synonyms: 4,5-Dimethyl-1H-imidazole, AmbTiD67464, Imidazole, 4,5-dimethyl-, 1H-Imidazole, 4,5-dimethyl-, MolPort-000-003-540, CID75306, EINECS 218-954-3, ZINC00967285, FS001691, AC-907/34124054, D67464

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

• 2-Methyl-1h-Pyrrolo[2,3-C]Pyridine
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 65645-56-9
Synonyms: AmbTiM50045, MolPort-000-004-710, 2-Methyl-1H-pyrrolo[2,3-c]pyridine, M50045

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVVMDRQBWSQEKC-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzothiazole
IUPAC Name: 4-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 112146-10-8
Synonyms: 4-Bromo-2-methylbenzo[d]thiazole, 4-BROMO-2-METHYLBENZOTHIAZOLE, SureCN13479872, CTK8B8647, Benzothiazole,4-bromo-2-methyl-, MolPort-008-155-889, ANW-60961, AKOS016003430, AK-77270, KB-75402

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

InChIKey: MTCUHGRDTIORBI-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea
IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)
• 2-Chloro-5-Cyanobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 385432-46-2
Synonyms: 2-Chlorobenzo[d]thiazole-5-carbonitrile, 5-Benzothiazolecarbonitrile,2-chloro-(9CI), PubChem24301, SureCN1748230, CTK8C2291, MolPort-004-750-235, ANW-68153, AKOS016007081, AK-80680

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGJJTJCIKQHVHT-UHFFFAOYSA-N

• 2-Acetamidothiazole
IUPAC Name: N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 2719-23-5
Synonyms: 2-Acetylaminothiazole, N-2-Thiazolylacetamide, 2-Acetaminothiazole, Thiazole, 2-acetamido-, N-Thiazol-2-ylacetamide, 2-Acetamido-1,3-thiazole, Acetamide, N-2-thiazolyl-, N-(2-Thiazolyl)acetamide, 648388_ALDRICH, ACETAMIDE, N-(2-THIAZOLYL)-, EINECS 220-321-1, NSC 18750, NSC 44844, NSC18750, NSC44844, SBB012345, ZINC00125033, AI3-32922, LS-10280

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WXPLRSVMGRAIGW-UHFFFAOYSA-N

• 2,3-Lutidine-N-oxide
IUPAC Name: 2,3-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 22710-07-2
Synonyms: 2,3-dimethylpyridine 1-oxide, 2,3-Dimethylpyridine-n-oxide, 2,3-Dimethylpyridine N-oxide, 2,3-dimethyl-4-pyridine-N-Oxide, 2,3-dimethyl-1-oxidopyridin-1-ium, STK368462, ZINC02565642, SureCN538571, 2,3-dimethylpyridin-1-ol, AC1MZ0Q4, CTK4D2370, MolPort-002-321-225, 2,3-dimethylpyridin-1-ium-1-olate, ANW-60788, AKOS005444206, AG-E-15979, RP17990, 2,3-dimethyl-1-oxidanidyl-pyridin-1-ium, AC-15815, AK-80131

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLULCKKOHDCIE-UHFFFAOYSA-N

• 2,6-Dichloro-4-methylnicotinamide
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxamide | CAS Registry Number: 38841-54-2
Synonyms: TimTec1_004628, Oprea1_289467, NSC341976, CID334855, ZINC00054138, 3-Pyridinecarboxamide, 2,6-dichloro-4-methyl-, 2,6-Dichloro-4-methylpyridine-3-carboxamide, EU-0019432, A2601/0110546

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUHRWOFCZTZGQA-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 2-Amino-4-methoxybenzothiazole
IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Amino-4-Methylbenzothiazole
IUPAC Name: 4-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 1477-42-5
Synonyms: 2-Benzothiazolamine, 4-methyl-, 4-Methyl-2-benzothiazolamine, Benzothiazole, 2-amino-4-methyl-, 4-Methyl-2-aminobenzothiazole, 4-Methyl-2-aminobenzothiozole, 2-AMINO-4-METHYLBENZOTHIAZOLE, 4-Methylbenzothiazol-2-ylamine, 193224_ALDRICH, 4-Methylbenzothiazole-2-ylamine, EINECS 216-028-3, NSC 28732, AIDS038774, WLN: T56 BN DSJ CZ H1, AIDS-038774, NSC28732, BRN 0129346, 4-Methyl-1,3-benzothiazol-2-amine, LS-861, ZINC03861392, NCGC00091579-01

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRIATXVEXOFBGO-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

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

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-Pyridinemethanol
IUPAC Name: (4-chloro-5-fluoropyridin-2-yl)methanol | CAS Registry Number: 113209-90-8
Synonyms: 4-Chloro-5-fluoro-2-pyridinemethanol, (4-chloro-5-fluoropyridin-2-yl)methanol, 4-Chloro-5-fluoro-2-(hydroxymethyl)pyridine, AG-D-32880, 2-Pyridinemethanol,4-chloro-5-fluoro-, SureCN1783170, ACMC-20a443, CTK4A8146, ANW-56257, AKOS006313821, PB22370, PC10627, RP02193, (4-Chloro-5-fluoro-2-pyridinyl)methanol, AK-27937, KB-81692, FT-0649431, I14-32406

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYGKQYHESCOCGJ-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9
Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N

• 6-Methoxy-2-methylbenzothiazole
IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-72-2
Synonyms: Benzothiazole, 6-methoxy-2-methyl-, 129682_ALDRICH, NSC93804, EINECS 220-931-8, NSC 93804, ZINC00388189, 6-Methoxy-2-methyl-1,3-benzothiazole, ST5406598, InChI=1/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYHLJSUORLPGNT-UHFFFAOYSA-N

• 2,4-Dichloro-5-(chloromethyl)-pyridine
IUPAC Name: 2,4-dichloro-5-(chloromethyl)pyridine | CAS Registry Number: 73998-96-6
Synonyms: 2,4-dichloro-5-(chloromethyl)pyridine, 2,4-DICHLORO-5-(CHLOROMETHYL)-PYRIDINE, AG-G-93524, AC1MC79B, CTK5D9097, MolPort-003-824-299, ANW-60892, ZINC02599087, 2,4-Dichloro-5-chloromethylpyridine;, AKOS006293671, AK-79079, KB-17326, Pyridine,2,4-dichloro-5-(chloromethyl)-, FT-0610006

Molecular Formula: C6H4Cl3NMolecular Weight: 196.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZHIYZLLIBBPFK-UHFFFAOYSA-N

• (1-Ethoxyethylidene)malononitrile
IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile | CAS Registry Number: 5417-82-3
Synonyms: 1-Ethoxyethylidenemalononitrile, 159263_ALDRICH, (1-Ethoxyethylidene)propanedinitrile, EINECS 226-521-5, ZERO/005544, NSC 11585, NSC11585, BRN 0906913, Propanedinitrile, (1-ethoxyethylidene)-, ZINC03008615, LS-120021, ST5331255, Malononitrile, (1-ethoxyethylidene)- (6CI,7CI,8CI), 4-03-00-01196 (Beilstein Handbook Reference), InChI=1/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOSVWXDDFBSSIZ-UHFFFAOYSA-N

• 4-Cinnolinecarbonitrile
IUPAC Name: cinnoline-4-carbonitrile | CAS Registry Number: 16470-90-9
Synonyms: 4-Cyanocinnoline, cinnoline-4-carbonitrile, AC1LC2M9, SureCN2013659, CTK0E5865

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKALQBBFRXNOBD-UHFFFAOYSA-N

• 3-Nitro-1H-indole
IUPAC Name: 3-nitro-1H-indole | CAS Registry Number: 4770-03-0
Synonyms: 3-nitro-1H-indole, 1H-Indole, 3-nitro-, SureCN1849779, CTK1D1612, MolPort-001-788-807, AKOS016013047, QC-5740, AK117845, KB-236703

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSMXNZJFLGIPMS-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

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

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 1-(4-chloro-3-(trifluoromethyl)phenyl)urea
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 343247-69-8
Synonyms: SureCN2457115, AGN-PC-01N0W5, AKOS009291241, QC-1083, [4-chloro-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSGLEVVMDHAGH-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 3-amino-5,6-dichloro-
IUPAC Name: 3-amino-5,6-dichloropyrazine-2-carbonitrile | CAS Registry Number: 14340-28-4
Synonyms: 3-Amino-5,6-dichloropyrazine-2-carbonitrile, AGN-PC-00LDPZ, CTK8B7325, MolPort-022-376-654, ANW-57028, AKOS016002790, QC-9683, AK-80622, BD237001, KB-69570, Pyrazinecarbonitrile, 3-amino-5,6-dichloro-, 2-Pyrazinecarbonitrile,3-amino-5,6-dichloro-

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSJNSSANBISNQN-UHFFFAOYSA-N


 Edit or Enhance this Company (2572 potential buyers viewed listing,  165 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company