Skype
 5-Chloro-3-phenylbenzo[c]isoxazole Suppliers > Jinan Trio PharmaTech Co., Ltd.

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.

1051 to 1100 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 >> Next 50 Results
• 2,1-Benzisoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHYDLUSJJFZNFG-UHFFFAOYSA-N

• (1E)-1-(2,4-DIHYDROXYPHENYL)ETHANONE OXIME
IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6134-79-8
Synonyms: MolPort-000-917-243, NSC402582, HMS1504D05, ALBB-005296, STK500473, CID5385285, (1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime, 4-[(1Z)-N-hydroxyethanimidoyl]benzene-1,3-diol, BRD-K39923045-001-01-8

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEPXEBVOHXUWIY-ALCCZGGFSA-N

• 1-ACETYL-1,2,4-TRIAZOLE
IUPAC Name: 1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 15625-88-4
Synonyms: 1-Acetyl-1,2,4-triazole, 1-[1,2,4]Triazol-1-ylethanone, 1-ACETYL-1H-1,2,4-TRIAZOLE, 1H-1,2,4-triazole, 1-acetyl-, CID27422, InChI=1/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

• 1H-IMIDAZO[4,5-C]PYRIDINE,4-METHOXY-
IUPAC Name: 4-methoxy-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 158089-18-0
Synonyms: 4-Methoxy-1H-imidazo[4,5-c]pyridine, SureCN986616, CTK8C2318, MolPort-004-757-160, ANW-68195, AKOS006357812, AKOS016007199, AK-80628

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKIMMFTWEHKPPL-UHFFFAOYSA-N

• 1H-PYRAZOLE-3-CARBOXYLIC ACID 4-AMINO-1-PHENYL-
IUPAC Name: 4-amino-1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 64299-26-9
Synonyms: 4-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK2F1828, MolPort-004-779-795, ANW-46970, AKOS015998722, AG-G-41203, AK-80706, KB-65310, W7605, 1H-Pyrazole-3-carboxylic acid,4-amino-1-phenyl-, 1H-Pyrazole-3-carboxylicacid, 4-amino-1-phenyl-, 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid;

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAFWVJWMRAZOW-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid
IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula: C5H5BO4Molecular Weight: 139.901800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 4-Hydroxypyrimidine
IUPAC Name: 1H-pyrimidin-6-one | CAS Registry Number: 4562-27-0
Synonyms: 4-Pyrimidinol, Deaminoisocytosine, 4-Oxopyrimidine, pyrimidin-4-ol, 4-Oxypyrimidine, 4-Pyrimidinone, 4-Pyrimidone, 6-Hydroxypyrimidine, 4(3H)-Pyrimidone, 1H-Pyrimidin-4-one, 4(1H)-PYRIMIDINONE, 4(3H)-Pyrimidinone, 4-Pyrimidinol (VAN), Ambap868, 3H-Pyrimidin-4-one, 4(6)-Hydroxypyrimidine, Pyrimidine, 4-hydroxy-, 858064_ALDRICH, NSC 1575, 56420_FLUKA

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNCYBUMDUBHIJZ-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 4-Bromo-3,6-dichloropyridazine
IUPAC Name: 4-bromo-3,6-dichloropyridazine | CAS Registry Number: 10344-42-0
Synonyms: CTK8B9036, ANW-61875, AKOS016004833, AK-30717, KB-240690

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAXKZIUQIROVNV-UHFFFAOYSA-N

• 3-(tert-Butoxy)-6-chloropyridazine
IUPAC Name: 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 17321-24-3
Synonyms: MolPort-003-355-374, ZINC00169252, 3-(Tert-Butoxy)-6-Chloropyridazine, CID2763957, TL8007202, 4T-0010

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZAMDDJDQKSSI-UHFFFAOYSA-N

• 2,6-DIMETHYL-4-NITROPYRIDINE-1-OXIDE
IUPAC Name: 2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 4808-64-4
Synonyms: NSC 5094, 4-Nitro-2,6-lutidine-1-oxide, STOCK3S-11775, NSC5094, MolPort-002-473-331, 2,6-Dimethyl-4-nitropyridine-N-oxide, 2,6-Dimethyl-4-nitropyridine-1-oxide, CID20945, BRN 0150169, ZINC01680682, 2,6-LUTIDINE, 4-NITRO-, 1-OXIDE, AI3-60231, Pyridine, 2,6-dimethyl-4-nitro-, 1-oxide, LS-88376, 5-20-06-00052 (Beilstein Handbook Reference), AH-232/02739038

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFPUGENPUAERSG-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBOXAMIDE(6CI,8CI,9CI)
IUPAC Name: 1,3-benzothiazole-2-carboxamide | CAS Registry Number: 29198-43-4
Synonyms: 2-benzothiazolecarboxamide, 1,3-benzothiazole-2-carboxamide, F1371-0214, ZINC00107957, benzothiazolecarboxamide, AC1LCWMB, 2-Carbamoylbenzothiazole, benzothiazole-2-carboxamide, SureCN369480, CTK0J9811, MolPort-000-225-941, STL227848, Benzothiazole-2-carboxylic acid amide, AKOS000320213, AG-E-94926, MCULE-6231257446, AK-48117, KB-168368, ST50204779, AS-871/10251001

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYASTVLDAJIXBL-UHFFFAOYSA-N

• 3-DEAZANEPLANOCIN
IUPAC Name: (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 102052-95-9
Synonyms: c^Neplanocin A, DZNep, 3-Deazaneplanocin, 3-Deaza-neplanocin, 3-Deazaneplanocin A, 3-Deazaneplanocin-A, CHEBI:359998, AIDS032965, AIDS-032965, AVS-4275, CID73087, NSC617989 (HYDROCHLORIDE), (-)-1-[(1R,4R,5S)-3-(Hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl]4-aminoimidazo[4,5-c]pyridine, (1S,2R,5R)-5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-3-hydroxymethyl-cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo(4,5-c)pyridiny-1-yl)-3-(hydroxymethyl)-, (1S-(alpha,2alpha,5beta))-

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMKHWTRUYNAGFG-IEBDPFPHSA-N

• 4-AMINOIMIDAZOLE (CAS: 1949-03-3)
• 5-AMINO-4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 6339-19-1
Synonyms: NSC38293, MolPort-003-811-813, MolPort-006-393-540, CID95827, NSC 38293, ZINC17300623, 3(2H)-Pyridazinone, 5-amino-4-chloro-

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEWPCPCEGBPTAL-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-5-ylmethanol | CAS Registry Number: 394223-37-1
Synonyms: 5-Benzothiazolemethanol, Benzo[d]thiazol-5-ylmethanol, SureCN2357662, 1,3-Benzothiazol-5-ylmethanol, CTK1C1476, MolPort-004-750-233, ANW-68152, AKOS016007082, AG-F-39320, AK-80681, KB-196865

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVXXFVXTHWXCR-UHFFFAOYSA-N

• 6-CHLORO-4-METHYL-2H-PYRIDAZIN-3-ONE
IUPAC Name: 3-chloro-5-methyl-1H-pyridazin-6-one | CAS Registry Number: 1834-27-1
Synonyms: NSC113474, CID164886, 3(2H)-Pyridazinone, 6-chloro-4-methyl-, NSC 113474, 6-Chloro-4-methyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-chloro-4-methyl- (9CI)

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCFUTDUJFGHTKM-UHFFFAOYSA-N

• 6-METHYLPHTHALAZINE
IUPAC Name: 6-methylphthalazine | CAS Registry Number: 78032-05-0
Synonyms: 6-Methylphthalazine, AG-H-12994, 6-Methyl Phthalazine, Phthalazine, 6-methyl-, ACMC-1BC2M, AC1Q2N3S, SureCN2616769, CTK2H5938, NPOVJYAUMRFAQD-UHFFFAOYSA-, ANW-37145, AKOS015842078, FT-0672024, M1394, InChI=1/C9H8N2/c1-7-2-3-8-5-10-11-6-9(8)4-7/h2-6H,1H3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPOVJYAUMRFAQD-UHFFFAOYSA-N

• 5-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-5-ol | CAS Registry Number: 7686-41-1
Synonyms: 5-BENZOTHIAZOLOL, 5-Hydroxybenzothiazole, Benzo[d]thiazol-5-ol, 1,3-benzothiazol-5-ol, AG-H-06977, ZINC01509360, 5-hydroxy-benzothiazole, SureCN927314, AC1MT89S, CTK5E3517, MolPort-003-710-388, ANW-57273, SBB062875, AKOS016001491, AK-40507, KB-73534, 89573-EP2305659A1, A838873

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREUOIWLJRZAFF-UHFFFAOYSA-N

• 3-Amino-6-Chloro-2-Pyridinecarboxamide
IUPAC Name: 3-amino-6-chloropyridine-2-carboxamide | CAS Registry Number: 175358-01-7
Synonyms: 3-amino-6-chloropicolinamide, 3-Amino-6-chloropyridine-2-carboxamide, 6-CHLORO-3-AMINOPYRIDINE-2-CARBOXAMIDE, AG-E-25827, PubChem19596, CTK4D5905, MolPort-016-578-683, ANW-61437, AKOS006328789, PB16164, 2-Pyridinecarboxamide,3-amino-6-chloro-, 3-Amino-6-chloropyridine-2-carboxamide;, AK-41692, AM803352, BP-11823, KB-45150, BB 0261175, FT-0660694, 3-AMINO-6-CHLORO-2-PYRIDINECARBOXAMIDE, I14-14453

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGGQDDSXBIALBC-UHFFFAOYSA-N

• 5-Bromo-2,4-dichloro-6-methylpyrimidine
IUPAC Name: 5-bromo-2,4-dichloro-6-methylpyrimidine | CAS Registry Number: 56745-01-8
Synonyms: AmbTiB67443, MolPort-000-002-345, ZINC03024947, CID4591837, 5-bromo-2,4-dichloro-6-methyl-pyrimidine, B67443

Molecular Formula: C5H3BrCl2N2Molecular Weight: 241.900720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRWAPFKBOJWJGU-UHFFFAOYSA-N

• 2,6-Dichloromethyl pyridine hydrochloride
IUPAC Name: 3-(trichloromethyl)pyridine | CAS Registry Number: 3099-50-1
Synonyms: Pyridine,3-(trichloromethyl)-, 3-(TRICHLOROMETHYL)PYRIDINE, AGN-PC-00JWJF, SureCN4981210, Pyridine, 3-(trichloromethyl)-, CTK4G6257, AG-F-02852, KB-67687

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

InChIKey: QMDKBCLEIGIEBO-UHFFFAOYSA-N

• 17-DMAG, HYDROCHLORIDE SALT
IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-(2-dimethylaminoethylamino)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate hydrochloride | CAS Registry Number: 467214-21-7
Synonyms: Alvespimycin hydrochloride, 17DMAG, 17-DMAG, Alvespimycin hydrochloride (USAN), CID9852573, NSC 707545, D06554, 17-Desmethoxy-17-N,N-dimethylaminoethylamino-geldanamycin, HCl, 17-N,N-Dimethylaminoethylamino-17-demethoxy-geldanamycin, HCl

Molecular Formula: C32H49ClN4O8Molecular Weight: 653.206460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: DFSYBWLNYPEFJK-IHLRWNDRSA-N

• 2-[3-(DIMETHYLAMINO)-1-METHOXY-2-PROPENYLIDENE]-MALONONITRILE
IUPAC Name: [(1E)-4,4-dicyano-3-methoxybuta-1,3-dienyl]-dimethylazanium | CAS Registry Number: 95689-38-6
Synonyms: ZINC02571584, CID7021366

Molecular Formula: C9H12N3O+Molecular Weight: 178.211080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEUYKZLMAGACBX-SNAWJCMRSA-O

• 6-Amino-7-bromobenzothiazole
IUPAC Name: 7-bromo-1,3-benzothiazol-6-amine

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXVRHVCMVAAPCY-UHFFFAOYSA-N

• 2-chloro-5-nitroisonicotinic acid
IUPAC Name: 2-chloro-5-nitropyridine-4-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIKBSICAFIIUER-UHFFFAOYSA-N

• 5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-Pyrrole-3-propanoic acid
IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 252916-29-3
Synonyms: TSU68, TSU 68, SU6668, CID5995546, NSC 702827, SU 6668, SU-6668, 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone, 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid, 3-{2,4-dimethyl-5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid, 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-NTEUORMPSA-N

• (PHENYLHYDRAZONO)MALONONITRILE
IUPAC Name: 2-(phenylhydrazinylidene)propanedinitrile | CAS Registry Number: 306-18-3
Synonyms: Phenylhydrazonopropanedinitrile, (phenylhydrazono)malononitrile, Carbonyl cyanide phenylhydrazone, MolPort-000-189-373, HMS1775M07, ALBB-008724, CID67541, NSC29560, Propanedinitrile, (phenylhydrazono)-, NSC 29560, STK500276, ZINC00039770, (2-phenylhydrazinylidene)propanedinitrile, PB57117090

Molecular Formula: C9H6N4Molecular Weight: 170.170740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MENUYOGJCXAFFU-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-5-AMINE,4-CHLORO-6-FLUORO-
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazol-5-amine | CAS Registry Number: 117275-51-1
Synonyms: 4-Chloro-6-fluoro-1H-benzo[d]imidazol-5-amine, AGN-PC-00OGSA, CTK8C2334, MolPort-004-752-703, ANW-68216, AKOS016007062, QC-1008, 5-amino-4-chloro-6-fluorobenzimidazole, AK-80601, KB-65134, 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-, 1H-Benzimidazol-5-amine, 4-chloro-6-fluoro-

Molecular Formula: C7H5ClFN3Molecular Weight: 185.586103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUIGDZYGQCNDIK-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

• 5-Amino-2-bromo-6-iodopyridine
IUPAC Name: 6-bromo-2-iodopyridin-3-amine | CAS Registry Number: 915006-52-9
Synonyms: 6-Bromo-2-iodopyridin-3-amine, CTK8B8677, 3-Pyridinamine,6-bromo-2-iodo-, ANW-61015, AKOS016003413, QC-2883, 5-AMINO-2-BROMO-6-IODOPYRIDINE, AK-68363, KB-71078

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZVBAENLXVNXCL-UHFFFAOYSA-N

• 5-(1H-INDOL-3-YLMETHYL)-3-METHYL-2-THIOXO-4-IMIDAZOLIDINONE
IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 4311-88-0
Synonyms: Necrostatin-1, MTH-DL-Tryptophan, MTH-trp, Nec-1, nchembio.83-comp1, nchembio711-1, methyl-thiohydantoin-tryptophan, Oprea1_645908, CBDivE_006695, Bio-0868, N9037_SIGMA, Necroptotic Inhibitor, Nec-1, methylthiohydantoin-DL-tryptophan, CHEBI:430803, MolPort-002-131-513, IN1207, CID2828334, NCGC00092372-01, NCGC00092372-02, 5-(Indol-3-ylmethyl)-(2-thio-3-methyl)hydantoin

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TXUWMXQFNYDOEZ-UHFFFAOYSA-N

• 3-AMINO-5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazol-3-amine | CAS Registry Number: 89793-82-8
Synonyms: 3-Amino-5-nitro-1,2-benzisoxazole, 5-nitrobenzo[d]isoxazol-3-amine, SureCN6962602, CTK8B5969, MolPort-009-197-281, 5-nitro-1,2-benzoxazol-3-amine, ANW-51519, AKOS006277721, AK-24982, BR-24982, KB-180696, FT-0646687, W9258

Molecular Formula: C7H5N3O3Molecular Weight: 179.132900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIQGBLRPXXDRBZ-UHFFFAOYSA-N

• 2,4(1H,3H)-Quinazolinedione, 6-methyl-
IUPAC Name: 6-methyl-1H-quinazoline-2,4-dione | CAS Registry Number: 62484-16-6
Synonyms: Oprea1_139084, MolPort-002-912-040, NSC338219, CID334024, ZINC00071341, H00040

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OXVPNGBFUAIXTE-UHFFFAOYSA-N

• 2-NITRAMINOPYRIDINE
IUPAC Name: N-pyridin-2-ylnitramide | CAS Registry Number: 26482-54-2
Synonyms: 2-Nitraminopyridine, Pyridine, 2-nitramino-, 2-Nitroaminopyridine, 2-Pyridinamine, N-nitro-, N-nitropyridin-2-amine, N-pyridin-2-yl-nitramide, MolPort-002-131-676, ZINC00085310, CID33520, NSC263499, AC-907/25005458, A2256/0095050

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLZLEPNAKIFDQJ-UHFFFAOYSA-N

• 2-OXAZOLECARBONITRILE
IUPAC Name: 1,3-oxazole-2-carbonitrile | CAS Registry Number: 68776-60-3
Synonyms: 2-Cyano-oxazole, Oxazole-2-carbonitrile, AG-G-65830, Oxazole-2-carbonitrile;, SureCN446446, CTK1J1748, MolPort-022-256-928, ACN-S001824, AKOS006282958, AK122413, KB-259128, A-2496

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUAXDPHPSHEGQQ-UHFFFAOYSA-N

• 2,6-DICHLORO-5-FLUORONICOTINAMIDE
IUPAC Name: 2,6-dichloro-5-fluoropyridine-3-carboxamide | CAS Registry Number: 113237-20-0
Synonyms: 2,6-dichloro-5-fluoronicotinamide, 2,6-dichloro-5-fluoropyridine-3-carboxamide, 3-Pyridinecarboxamide, 2,6-dichloro-5-fluoro-, AN-668/25055006, ZINC02574932, AC1MCNTG, ACMC-1BSBW, CTK0D0223, MolPort-001-776-432, ANW-48658, SBB055539, AKOS015919604, AG-A-26768, QC-7049, AK-68372, BD218277, BR-68372, KB-81693, 3-Carbamoyl-2,6-dichloro-5-fluoropyridine, X9047

Molecular Formula: C6H3Cl2FN2OMolecular Weight: 209.005223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVYNUGSPFZCYEV-UHFFFAOYSA-N

• 2,7-DIMETHYL-6-NITRO-BENZO[D]THIAZOLE
IUPAC Name: 2,7-dimethyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 72206-94-1
Synonyms: Benzothiazole,2,7-dimethyl-6-nitro-, 2,7-Dimethyl-6-nitrobenzo[d]thiazole, AG-G-83942, 2,7-Dimethyl-6-nitro-benzothiazole, PubChem24295, CTK5D5711, MolPort-004-751-058, ANW-68125, AKOS016007290, AK-80714, KB-75399, Benzothiazole, 2,7-dimethyl-6-nitro- (9CI)

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEOKPYZLZXUPJB-UHFFFAOYSA-N

• 3,4-DIHYDRO-6-[[4-[[[3-(METHYLSULFONYL)PHENYL]METHYL]AMINO]-5-(TRIFLUOROMETHYL)-PYRIMIDIN-2-YL]AMINO]-2(1H)-QUINOLINONE
IUPAC Name: 6-[[4-[(3-methylsulfonylphenyl)methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 869288-64-2
Synonyms: PF 573228, PF-228, AG-H-50453, 6-((4-((3-(methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino)-3,4-dihydro-1h-quinolin-2-one, 6-[(4-((3-(Methanesulfonyl)benzyl)amino)-5-trifluoromethylpyrimidin-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one, AGN-PC-00CNZ9, SureCN5212404, cc-288, CHEMBL514554, CTK5F7396, CHEBI:606482, HMS3262N09, DNC008520, CCG-222168, QC-7329, RL05385, NCGC00263133-01, PF 573228 pound>>PF573228, BCP0726000162, PF-573228

Molecular Formula: C22H20F3N5O3SMolecular Weight: 491.486110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HESLKTSGTIBHJU-UHFFFAOYSA-N

• 3-BROMO-PHENYL ACETATE
IUPAC Name: (3-bromophenyl) acetate | CAS Registry Number: 35065-86-2
Synonyms: 3-Bromophenyl acetate, Phenol, 3-bromo-, acetate, CHEBI:615301, CID141946

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

InChIKey: CDLTWXBTYNNYLN-UHFFFAOYSA-N

• 4-BENZYLOXY-5-METHOXY-2-NITRO-BENZOIC ACID
IUPAC Name: 5-methoxy-2-nitro-4-phenylmethoxybenzoic acid | CAS Registry Number: 60547-92-4
Synonyms: 4-Benzyloxy-5-methoxy-2-nitro-benzoic acid, 4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid, AG-G-17570, 2-(Benzyloxy)-5-carboxy-4-nitroansole, 4-Benzyloxy-3-methoxy-6-nitrobenzoic acid, SureCN159283, 5-methoxy-2-nitro-4-phenylmethoxy-benzoic Acid, CTK5B1670, MolPort-000-002-167, ANW-63490, GEO-02560, STL302089, AKOS009461710, AB18132, MCULE-8543654218, OR17006, AK-80340, AM808234, KB-36671, 4-Benzyloxy-5-methoxy-2-nitrobenzoic acid

Molecular Formula: C15H13NO6Molecular Weight: 303.266820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VTHHRADLOLKTLD-UHFFFAOYSA-N

• 4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 5-chloro-1H-pyridazin-6-one | CAS Registry Number: 1677-79-8
Synonyms: 4-Chloropyridazin-3-ol, 4-CHLOROPYRIDAZIN-3(2H)-ONE, SureCN392004, SureCN8824541, 3(2H)-Pyridazinone,4-chloro-, CTK4D2756, ANW-46972, AKOS006284219, AKOS015998721, AG-E-17109, AK-80631, KB-241810, W3653, 4-Chloro-3-pyridazone;4-Chloropyridazin-3-one;, I14-38294

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

InChIKey: UYWAYTBDMJFIQT-UHFFFAOYSA-N

• 4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE
IUPAC Name: 6-methyl-1H-pyridine-2,4-dione | CAS Registry Number: 158152-94-4
Synonyms: 157033-88-0, SureCN9976688, AGN-PC-008LG2, CTK4C9252, CTK4C9605, AG-E-05983, AG-E-07276, 2,4(1H,3H)-Pyridinedione,6-methyl-, 2(3H)-Pyridinone,4-hydroxy-6-methyl-, 2,4(1H,3H)-Pyridinedione, 6-methyl-, 6-METHYLPYRIDINE-2,4(1H,3H)-DIONE, 2(3H)-Pyridinone,4-hydroxy-6-methyl-(9CI);4-HYDROXY-6-METHYL-2(3H)-PYRIDINONE,, 2,4(1H,3H)-Pyridinedione,6-methyl-(9CI);6-METHYLPYRIDINE-2,4(1H,3H)-DIONE

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

InChIKey: OJHDKKODJFEBGJ-UHFFFAOYSA-N

• 5-BROMOBENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 5-bromo-1-benzofuran-2-carboxylate | CAS Registry Number: 26028-36-4
Synonyms: MolPort-000-876-624, ZINC00087286, CID620341, Methyl 5-bromo-1-benzofuran-2-carboxylate, EU-0019165, UX00005348, 5-Bromobenzofuran-2-carboxylic acid methyl ester, A2393/0101334, Benzofurane-2-carboxylic acid, 5-bromo-, methyl ester

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZDBMDNRQQDSKG-UHFFFAOYSA-N

• 6-NITRO-BENZO[D]ISOXAZOLE
IUPAC Name: 6-nitro-1,2-benzoxazole | CAS Registry Number: 39835-08-0
Synonyms: 6-Nitro-1,2-benzisoxazol, 6-NITRO-1,2-BENZISOXAZOLE, 6-nitro-1,2-benzoxazole, 6-Nitro-benzo[d]isoxazole, SureCN2073279, CHEMBL84878, 6-NITROBENZO[D]ISOXAZOLE, CTK4I1961, ANW-61256, AKOS006292346, AB25997, AG-F-40783, RP22675, AK-50613, KB-45848, FT-0692923, A824759

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIYPTBLUSSLGIV-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


 Edit or Enhance this Company (1990 potential buyers viewed listing,  162 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company