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Jinan Trio PharmaTech Co., Ltd.

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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.

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• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 2-Chloro Pyridine N-Oxide
IUPAC Name: 2-chloro-1-oxidopyridin-1-ium | CAS Registry Number: 2402-95-1
Synonyms: 2-Chloropyridine N-oxide, 2-Chloropyridine 1-oxide, CID75465, EINECS 219-284-4, NSC352281, ZINC00406919, C211, 20295-64-1

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYSRTEVFLQJJDN-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

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

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline
IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 175178-82-2
Synonyms: Tyrphostin AG 1478, AG 1478, N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine, 153436-53-4, Tyrphostin AG-1478, AG-1478, AG1478, AG-1478 hydrochloride, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, CHEBI:75404, IN1030, NSC 693255, TYRPHOSTIN, n-(3-chlorphenyl)-6,7-dimethoxy-4-chinazolinamin, N-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine, 6,7-Dimethoxy-4-[N-(3-chlorophenyl)amino]quinazoline hydrochloride, NSC693255, tyrphostin AG1478, N-(3-CHLOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE HYDROCHLORIDE, PubChem22408

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• 2-Amino-5-methoxybenzothiazole
IUPAC Name: 5-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 54346-87-1
Synonyms: 5-Methoxybenzothiazol-2-amine, 5-Methoxy-2-aminobenzothiazole, Oprea1_028813, Oprea1_375563, EINECS 259-118-8, 5-Methoxy-benzothiazol-2-ylamine, BRN 0131022, ZINC00323233, BAS 01053454, BENZOTHIAZOLE, 2-AMINO-5-METHOXY-, LS-40677, ST5320840, 4-27-00-05448 (Beilstein Handbook Reference)

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

InChIKey: OMIHQJBWAPWLBO-UHFFFAOYSA-N

• 2-Amino-4-Chloro-6-Methylpyridine
IUPAC Name: 4-chloro-6-methylpyridin-2-amine | CAS Registry Number: 36340-61-1
Synonyms: 2-Amino-4-chloro-6-picoline, 4-Chloro-6-methylpyridin-2-amine, 6-Amino-4-chloro-2-picoline, 2-Amino-4-chloro-6-methylpyridine, SureCN2185366, CTK8B5544, MolPort-008-155-879, ANW-49108, 4-Chloro-6-methyl-pyridin-2-ylamine, AKOS006271721, AB07298, RP20795, 4-CHLORO-6-METHYL-2-PYRIDINAMINE, AK-29225, BR-29225, KB-68059, 2-PYRIDINAMINE, 4-CHLORO-6-METHYL-, FT-0647084, X4626

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

InChIKey: IKKMKJOVXQEEHS-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-fluoro-2-nitrobenzene | CAS Registry Number: 76437-44-0
Synonyms: 4-FLUORO-2-NITROBENZYL BROMIDE, 2-Nitro-4-fluorobenzyl bromide, AG-H-05004, 1-(Bromomethyl)-4-fluoro-2-nitrobenzene, SureCN1972244, KSC494E1T, CTK3J4219, ACT00685, ANW-44109, WT1818, ZINC37597627, 4-FLUORO-2-NITROBENZYLBROMIDE, AKOS005259895, AK-53985, AM808198, AM808219, KB-69423, FT-0082194, FT-0602069, X2207

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBRNHHKYVFAXCZ-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxamide, N-[3-[[5-Iodo-4-[[3-[(2-Thienylcarbonyl)amino]propyl]amino]-2-Pyrimidinyl]amino]phenyl]-
IUPAC Name: N-[3-[[5-iodo-4-[3-(thiophene-2-carbonylamino)propylamino]pyrimidin-2-yl]amino]phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 702675-74-9
Synonyms: BX-795, BX795, BX 795, N-[3-[[5-IODO-4-[[3-[(2-THIENYLCARBONYL)AMINO]PROPYL]AMINO]-2-PYRIMIDINYL]AMINO]PHENYL]-1-PYRROLIDINECARBOXAMIDE, BX7, N-(3-{[5-Iodo-4-({3-[(Thiophen-2-Ylcarbonyl)amino]propyl}amino)pyrimidin-2-Yl]amino}phenyl)pyrrolidine-1-Carboxamide, SureCN3865995, cc-617, CHEMBL577784, CTK8F0009, BCPP000310, HMS3244G15, HMS3244G16, HMS3244H15, ABP000488, BX795/BX-795, RS0069, BCP9000467, CS-0259, NCGC00250386-01

Molecular Formula: C23H26IN7O2SMolecular Weight: 591.467710 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VAVXGGRQQJZYBL-UHFFFAOYSA-N

• 4h-1-Benzopyran-4-One, 2-(2-Amino-3-Methoxyphenyl)-
IUPAC Name: 2-(2-amino-3-methoxyphenyl)chromen-4-one | CAS Registry Number: 167869-21-8
Synonyms: Tocris-1213, Lopac-P-215, BiomolKI_000001, BiomolKI2_000011, P215_SIGMA, Lopac0_001028, BSPBio_000996, KBioGR_000336, KBioSS_000336, PD 98059, BCBcMAP01_000049, KBio2_000336, KBio2_002904, KBio2_005472, KBio3_000671, KBio3_000672, BIP0711, CID4713, PD 98,059, AIDS220091

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFWCYNPOPKQOKV-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride
IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 4-chloro-
IUPAC Name: 4-chloropyridine-2-carbonitrile | CAS Registry Number: 19235-89-3
Synonyms: 4-Chloropicolinonitrile, 2-Cyano-4-chloropyridine, 4-Chloro-2-cyanopyridine, 673544_ALDRICH, 4-Chloro-2-pyridinecarbonitrile, ZINC00065282, CID693342, ST5208595

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYEZRXLVZMZHQT-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 5-nitro-
IUPAC Name: 5-nitropyridine-3,4-diamine | CAS Registry Number: 4318-68-7
Synonyms: 3,4-Diamino-5-nitropyridine, 5-nitropyridine-3,4-diamine, Pyridine, 3,4-diamino-5-nitro-, NSC114827, ALBB-006364, BRN 0147640, CID3370517, LS-131141, 4-22-00-05408 (Beilstein Handbook Reference)

Molecular Formula: C5H6N4O2Molecular Weight: 154.126740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMUADEPNIQXNRG-UHFFFAOYSA-N

• 5-NITRO-1,2-BENZISOXAZOLE
IUPAC Name: 5-nitro-1,2-benzoxazole | CAS Registry Number: 39835-28-4
Synonyms: 5-Nitrobenzisoxazole, AmbagaB104961, 5-Nitro-benzo[d]isoxazole, CHEBI:233118, CID142385

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

InChIKey: TWOYWCWKYDYTIP-UHFFFAOYSA-N

• 3-Chloro-6-methoxypyridazine
IUPAC Name: 3-chloro-6-methoxypyridazine | CAS Registry Number: 1722-10-7
Synonyms: 3-CHLORO-6-METHOXYPYRIDAZINE, Pyridazine, 3-chloro-6-methoxy-, 108596_ALDRICH, NSC69819, ALBB-010083, CID74403, 6-chloropyridazin-3-yl methyl ether, EINECS 217-019-7, NSC522667, SBB004124, ZINC00152973, TL8007194, AC-907/25014054, InChI=1/C5H5ClN2O/c1-9-5-3-2-4(6)7-8-5/h2-3H,1H

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

InChIKey: XBJLKXOOHLLTPG-UHFFFAOYSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• 2-Methyl-6-nitro Benzothiazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzothiazole | CAS Registry Number: 2941-63-1
Synonyms: 2-Methyl-6-nitrobenzothiazole, 6-Nitro-2-methylbenzothiazole, Benzothiazole, 2-methyl-6-nitro-, MLS000710734, 2-Methyl-6-nitro-benzothiazole, EINECS 220-927-6, NSC504572, SBB006410, ZINC00061041, NSC 504572, BAS 00312596, SMR000280501, InChI=1/C8H6N2O2S/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAQKYKGFPQPPQE-UHFFFAOYSA-N

• 1-(2-Nitrophenyl)-2-thiourea
IUPAC Name: (2-nitrophenyl)thiourea | CAS Registry Number: 51039-84-0
Synonyms: Thiourea,(2-nitrophenyl)-, Thiourea, (2-nitrophenyl)-, NSC207834, ZINC04244900

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLGZBEKWHFRZNP-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 2-Amino-5-Bromobenzothiazole
IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-03-6
Synonyms: 2-Amino-5-bromobenzothiazole, 5-Bromo-benzothiazol-2-ylamine, 5-bromobenzo[d]thiazol-2-amine, 5-bromo-1,3-benzothiazol-2-amine, 5-BROMO-2-BENZOTHIAZOLAMINE, SBB070596, 2-BENZOTHIAZOLAMINE, 5-BROMO-, AG-E-49208, PubChem21702, ACMC-209f9a, AGN-PC-00NXT3, 5-bromobenzothiazole-2-ylamine, 647683_ALDRICH, Jsp004161, CTK3J0797, MolPort-005-934-238, ANW-24044, ZINC12959084, AKOS000111692, AC-5988

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

InChIKey: ZPUJTWBWSOOMRP-UHFFFAOYSA-N

• 5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one
IUPAC Name: 5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyridazino[6,1-f]pyrimidin-6-one | CAS Registry Number: 209410-46-8
Synonyms: VX-745, CID3038525, 6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-

Molecular Formula: C19H9Cl2F2N3OSMolecular Weight: 436.262066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEPKQEUBKLEPRA-UHFFFAOYSA-N

• 2-Chloro-5-fluoro-3-nitropyridine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridine | CAS Registry Number: 136888-21-6
Synonyms: 2-Chloro-3-nitro-5-fluoropyridine, AG-D-75167, PubChem2967, ACMC-1CC17, CTK4C0537, MolPort-002-041-466, ANW-20194, SBB065485, ZINC08698159, AKOS005063931, Pyridine,2-chloro-5-fluoro-3-nitro-, LF10423, QC-3731, RP23811, RP23813, AK-30247, BR-30247, KB-22465, N422, AB1005113

Molecular Formula: C5H2ClFN2O2Molecular Weight: 176.532983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SVVZGNAZMPSGMU-UHFFFAOYSA-N

• 4-Bromobenzocyclobutene
IUPAC Name: 4-bromobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 1073-39-8
Synonyms: 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N

• 7-Chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine
IUPAC Name: 7-chloro-5-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 930790-43-5
Synonyms: CTK8C2257, MolPort-008-155-905, ANW-68096, AKOS006308855, QC-1037, AK-80751, KB-66260, 1H-Pyrrolo[2,3-c]pyridine,7-chloro-5-methyl-

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

InChIKey: LJOHJVFZZKPMKE-UHFFFAOYSA-N

• 4-Chloro-5-methoxypyridazin-3(2H)-one
IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one | CAS Registry Number: 63910-43-0
Synonyms: 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE, AG-G-38458, 4-chloro-5-methoxy-3(2H)-pyridazinone, 5-chloro-4-methoxy-1H-pyridazin-6-one, 4-chloro-5-methoxy-2H-pyridazin-3-one, AC1LGE4M, AC1Q3FXE, SureCN5844344, KSC498C5J, CTK3J8154, MolPort-002-051-409, ANW-48734, AR-1G1701, SBB055930, ZINC00335693, AKOS006241453, RL04436, AK-72598, BR-72598, KB-37992

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N

• 4-Methyl-5-oxazolecarboxylic acid
IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid | CAS Registry Number: 2510-32-9
Synonyms: NSC158017, CID292311, CC 10001

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

InChIKey: ZIXUNDOOBLSXPE-UHFFFAOYSA-N

• 3-Aminopyrazine-2-Carbonitrile
IUPAC Name: 3-aminopyrazine-2-carbonitrile | CAS Registry Number: 25911-65-3
Synonyms: 3-aminopyrazine-2-carbonitrile, AC1LG9PX, AC1Q1I7N, SureCN2877700, 3-amino-2-pyrazinecarbonitrile, 2-AMINO-3-CYANOPYRAZINE, 3-amino-pyrazine-2-carbonitrile, CTK1A1495, MolPort-003-823-956, ACT03769, ANW-72877, AR-1F1965, QC-288, RW2364, SBB068642, WTI-11632, ZINC00331853, AKOS011966863, AB10707, AG-E-80330

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPIZLEHIVRHDAW-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 4-(Boc-amino)pyridine
IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate | CAS Registry Number: 98400-69-2
Synonyms: 4-(tert-butoxycarbonylamino)pyridine, tert-butyl pyridin-4-ylcarbamate, tert-Butyl N-(4-Pyridyl)carbamate, tert-butyl N-(pyridin-4-yl)carbamate, ST50825371, PubChem20060, ACMC-209sa9, SureCN334709, KSC495M3F, 658707_ALDRICH, N-BOC-4-AMINO-PYRIDINE, CTK3J5632, MolPort-003-938-454, ANW-40927, ZINC12478475, AKOS009462060, AB11054, AG-B-09192, MCULE-4179072837, RP03968

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRZYCRFOGWMEES-UHFFFAOYSA-N

• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 3-Amino-4-nitropyridine
IUPAC Name: 4-nitropyridin-3-amine | CAS Registry Number: 13505-02-7
Synonyms: 4-nitropyridin-3-amine, 4-Nitro-3-pyridinamine, 4-NITRO-PYRIDIN-3-YLAMINE, 3-Pyridinamine, 4-nitro-, PubChem6690, AC1LBPU8, SureCN1284068, 4-NITRO-3-PYRIDYLAMINE, CTK0H4252, MolPort-003-824-064, ANW-61794, SBB065327, WTI-10432, ZINC14982118, AKOS006339143, AKOS015891668, AB18008, AG-D-71767, QC-3869, RP20511

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

InChIKey: SXIUYRNIWXQXEA-UHFFFAOYSA-N

• 5-Cyanoindole-3-carboxyaldehyde
IUPAC Name: 3-formyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-18-6
Synonyms: 5-Cyano-3-formyl indole, 3-Formylindole-5-carbonitrile, BRN 0389069, INDOLE-5-CARBONITRILE, 3-FORMYL-, LS-82440, C-8870, 5-22-06-00313 (Beilstein Handbook Reference)

Molecular Formula: C10H6N2OMolecular Weight: 170.167440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVBCFOQYDFKXJJ-UHFFFAOYSA-N

• 1-Piperidinepropanenitrile, 4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-b-oxo-, (3R,4R)-
IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 477600-75-2
Synonyms: Tasocitinib, Tofacitinib, CP-690550, CP 690550, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, UNII-87LA6FU830, CHEBI:71200, Tofacitinib (USAN), Tofacitinib [USAN], CP690550, 3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile, CP-690550, Tasocitinib, CP690550, tofacitinibum, 3eyg, 3fup, 3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo(2,3-d)pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile, Tasocitinib [INN], PubChem16767, Tofacitinib [USAN:INN], SureCN322753

Molecular Formula: C16H20N6OMolecular Weight: 312.369600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJLAWZDWDVHWOW-YPMHNXCESA-N

• 4-Pyridazinecarboxylic acid, ethyl ester
IUPAC Name: ethyl pyridazine-4-carboxylate | CAS Registry Number: 39123-39-2
Synonyms: Ethyl Pyridazine-4-carboxylate, ethyl 4-pyridazinecarboxylate, AG-F-38097, SureCN501752, ethylpyridazine-4-carboxylate, CTK1C1279, MolPort-005-932-650, ANW-71650, ZINC22008426, AKOS016007399, 4-pyridazinecarboxylic acid ethyl ester, RL03490, 4-Pyridazinecarboxylicacid, ethyl ester;, AK-77135, KB-51652, A824415

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVBGGKYTKXFLOV-UHFFFAOYSA-N

• 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-chlorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-
IUPAC Name: 6-(4-bromo-2-chloroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide | CAS Registry Number: 606143-52-6
Synonyms: Selumetinib, AZD 6244, AZD6244, AZD-6244, ARRY-142886, 5-[(4-BROMO-2-CHLOROPHENYL)AMINO]-4-FLUORO-N-(2-HYDROXYETHOXY)-1-METHYL-1H-BENZIMIDAZOLE-6-CARBOXAMIDE, CHEMBL1614701, NCGC00189073-01, NCGC00189073-02, DSSTox_CID_28870, DSSTox_RID_83139, DSSTox_GSID_48944, 5-(4-broMo-2-chlorophenylaMino)-4-fluoro-N-(2-hydroxyethoxy)-1-Methyl-1H-benzo[d]iMidazole-6-carboxaMide, CAS-606143-52-6, 1H-Benzimidazole-6-carboxamide, 5-((4-bromo-2-chlorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-methyl-, PubChem21092, AZD 6244 Selumetinib, Selumetinib (USAN/INN), Array142886, AZD6244 - Selumetinib

Molecular Formula: C17H15BrClFN4O3Molecular Weight: 457.681403 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CYOHGALHFOKKQC-UHFFFAOYSA-N

• 4-(Pyridazin-3-Yl)Benzaldehyde
IUPAC Name: 4-pyridazin-3-ylbenzaldehyde | CAS Registry Number: 328125-39-9
Synonyms: 4-(PYRIDAZIN-3-YL)BENZALDEHYDE, CTK4G9372, AKOS006290775, AG-F-10002, KB-239191

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGBGYYXYKMRMCT-UHFFFAOYSA-N

• 2-BROMO-4-CHLORO-1-NITRO-BENZENE
IUPAC Name: 2-bromo-4-chloro-1-nitrobenzene | CAS Registry Number: 63860-31-1
Synonyms: 2-bromo-4-chloro-1-nitrobenzene, 2-bromo-4-chloro-1-nitro-benzene, 2-Bromo-4-chloronitrobenzene, AG-G-37940, SureCN1511847, CTK5C0001, MolPort-003-987-891, ANW-50185, ZINC21303469, AKOS015835262, Benzene, 2-bromo-4-chloro-1-nitro-, AM61617, RP28240, AK-35960, BR-35960, KB-21270, TL8007215, FT-0647521, W7568

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFMAPIFSXMBTQP-UHFFFAOYSA-N

• 7-bromo-2-chloroquinazoline
IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 3-PYRIDAZINECARBALDEHYDE,97%
IUPAC Name: pyridazine-3-carbaldehyde | CAS Registry Number: 60170-83-4
Synonyms: 3-Pyridazinecarbaldehyde, 3-pyridazinecarboxaldehyde, PYRIDAZINE-3-CARBALDEHYDE, AG-G-15172, PubChem23311, 3-FORMYLPYRIDAZINE, AGN-PC-00KG8A, CTK5B1086, MolPort-008-421-110, PYRIDAZINE-3 CARBOXALDEHYDE, AKOS006294185, PB20119, RP08409, AB1010409, KB-184160, AM20100469, BB 0258112, A832626, 3-Pyridazinecarboxaldehyde;Pyridazine-3-carbaldehyde, I14-14556

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRUFRSUZZACWCW-UHFFFAOYSA-N

• (E)-3-(Dimethylamino)-1-(Pyridin-3-Yl)Prop-2-En-1-One
IUPAC Name: (E)-3-(dimethylamino)-1-pyridin-3-ylprop-2-en-1-one | CAS Registry Number: 123367-26-0
Synonyms: 3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 55314-16-4, 1-(3-Pyridyl)-3-(dimethylamino)-2-propen-1-one, (E)-3-(Dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, (E)-3-Dimethylamino-1-pyridin-3-yl-propenone, (2E)-3-(dimethylamino)-1-(pyridin-3-yl)prop-2-en-1-one, 3-[3-(Dimethylamino)acryloyl]pyridine, AC1NSSFR, 2-Dimethylamino-1-(3-pyridyl)-2-propene-1-one, SureCN1643, AC1Q5CUB, dimethylaminopyridinylpropenone, 3-(Dimethylamino)-1-(3-pyridyl)prop-2-en-1-one, MolPort-001-757-800, BB_SC-5631, ACT10865, AR-1E7560, BBL010460, SBB065455, STK719874

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZLRFUCMBQWLNV-FNORWQNLSA-N

• 3-Amino-4-Iodoindazole
IUPAC Name: 4-iodo-1H-indazol-3-amine | CAS Registry Number: 599191-73-8
Synonyms: 4-iodo-1H-indazol-3-amine, MolPort-001-756-749, ZINC06025558, CID4057787, GC-0607, EN000582

Molecular Formula: C7H6IN3Molecular Weight: 259.047110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEQIVIYSUJXCFG-UHFFFAOYSA-N

• 6-Bromophthalazin-1(2H)-one
IUPAC Name: 6-bromo-2H-phthalazin-1-one | CAS Registry Number: 75884-70-7
Synonyms: 6-BROMOPHTHALAZIN-1(2H)-ONE, AG-H-02651, 6-bromo-2H-phthalazin-1-one, 6-bromophthalazin-1-ol, SureCN396016, SureCN396021, KSC642C5D, 1(2H)-Phthalazinone,6-bromo-, 6-bromanyl-2H-phthalazin-1-one, CTK5E2151, MolPort-009-199-535, ANW-44914, AKOS015834799, AK-72822, BR-72822, KB-45006, C-8797, A838538, W-60385, I01-7401

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMONLZVJOOMKRW-UHFFFAOYSA-N

• 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
IUPAC Name: 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid | CAS Registry Number: 869363-13-3
Synonyms: MLN8054, MLN-8054, MLN 8054, S1100_Selleck, Kinome_1204, CHEMBL259084, MLN 8054, MLN-8054, 869363-13-3, ZZL, 4-((9-chloro-7-(2,6-difluorophenyl)-5h-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)benzoic acid, 4-{[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino}benzoic acid, CID11712649, CID 11712649, SureCN621589, AGN-PC-00EMZ4, UNII-BX854EHD63, cc-475, CTK3E6235, HMS3265K23, HMS3265K24, HMS3265L23

Molecular Formula: C25H15ClF2N4O2Molecular Weight: 476.862006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N

• 5-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyBenzenemethanol
IUPAC Name: [5-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol | CAS Registry Number: 1009298-09-2
Synonyms: AZD8055, AZD 8055, AZD-8055, CHEMBL1801204, (5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol, [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol, AZD 8055, AZD8055, (5-(2,4-bis((3S)-3-methylmorpholin-4-yl)pyrido(2,3-d)pyrimidin-7-yl)-2-methoxyphenyl)methanol, (5-{2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol, S1555_Selleck, PubChem22586, cc-79, SureCN298416, QCR-7, UNII-970JJ37FPW, CTK3J9362, MolPort-016-633-234, ABP000902, AKOS016009126, AG-I-03420

Molecular Formula: C25H31N5O4Molecular Weight: 465.544740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KVLFRAWTRWDEDF-IRXDYDNUSA-N

• 3-Bromopyridazine
IUPAC Name: 3-bromopyridazine | CAS Registry Number: 88491-61-6
Synonyms: 3-bromopyridazine, Pyridazine, 3-bromo-, 3-Bromo-pyridazine, ACMC-209qtl, AGN-PC-00L0WQ, AC1Q25D7, Pyridazine, 3-bromo- (9CI), CTK3E6598, MolPort-004-782-265, ACT01789, ANW-39031, ZINC39088801, AKOS009548430, AG-H-56573, MB08580, MCULE-4286020709, QC-3935, RP22239, RP22240, AK-39382

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYSUJOMLYXAOC-UHFFFAOYSA-N

• 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline
IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine | CAS Registry Number: 545380-34-5
Synonyms: NF-kappaB Activation Inhibitor, AG-F-89549, InSolution™ NF-kappaB Activation Inhibitor, QNZ, Curator_000005, SureCN157421, AC1LA9A8, CHEMBL522502, QNZ (EVP4593), CTK5A1521, HMS3229K22, IN1202, ZINC01489490, CCG-206870, LS41108, AK-35592, KB-247535, CU-00000000003-1, 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine, N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine

Molecular Formula: C22H20N4OMolecular Weight: 356.420400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

• 2,4-DIBROMO-3-METHYLPYRIDINE
IUPAC Name: 2,4-dibromo-3-methylpyridine | CAS Registry Number: 128071-93-2
Synonyms: Pyridine, 2,4-dibromo-3-methyl-, ACMC-20a80e, AGN-PC-003Q4Y, CTK0C1787, MolPort-020-172-185, ANW-61308, AKOS016003377, AG-D-58189, QC-3615, AK-48975, KB-225455

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAHDTPWZWVNOGM-UHFFFAOYSA-N

• 4,5-DICHLORO-1-METHYLIMIDAZOLE
IUPAC Name: 4,5-dichloro-1-methylimidazole | CAS Registry Number: 1192-53-6
Synonyms: STOCK6S-67834, MolPort-006-811-022, ZINC02539748, CID591536, Imidazole, 4,5-dichloro-1-methyl-, 4,5-Dichloro-1-methyl-1H-imidazole

Molecular Formula: C4H4Cl2N2Molecular Weight: 150.993960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVYQLPWYFQBZOL-UHFFFAOYSA-N

• 4-(FLUOROPHENYL)-5-(1-METHYLETHOXY)-6-NITRO ETHYL BENZOFURANCARBOXYLATE
IUPAC Name: ethyl 2-(4-fluorophenyl)-6-nitro-5-propan-2-yloxy-1-benzofuran-3-carboxylate | CAS Registry Number: 691857-07-5
Synonyms: SureCN3535937, BEN258, 3-Benzofurancarboxylic acid, 2-(4-fluorophenyl)-5-(1-methylethoxy)-6-nitro-, ethyl ester, ETHYL 2-(4-FLUOROPHENYL)-5-ISOPROPOXY-6-NITROBENZOFURAN-3-CARBOXYLATE

Molecular Formula: C20H18FNO6Molecular Weight: 387.358423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHQFYUQLUYVORD-UHFFFAOYSA-N


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