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CHEMICAL products beginning with : V
5251 to 5300 of 5337 results  Page: << Previous 50 Results 100 101 102 103 104 105 [106] 107 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VUFB 14400 (1 supplier)
Compound Structure IUPAC Name: 3-[(6aR,9S)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea;2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 106347-60-8
Synonyms: Mysalfon, Terguride dihydrogen citrate, VUFB14400, AC1MI91O, Urea, N,N-diethyl-N'-((8-alpha)-6-methylergolin-8-yl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula: C26H36N4O8Molecular Weight: 532.586040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AGJMSOLMMVCFSR-IVAWQFMLSA-N

106347-60-8
VUFB-12257 (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 67729-52-6
Synonyms: 1-(1-(5-Chloro-2-(phenylthio)phenyl)ethyl)-4-methylpiperazine (Z)-2-butenedioate (1:2), 4-Chloro-2-(1-(4-methylpiperazino)ethyl)diphenyl sulfide bis(hydrogen maleate), Piperazine, 1-(1-(5-chloro-2-(phenylthio)phenyl)ethyl)-4-methyl-, (Z)-2-butenedioate (1:2), AC1O659M, LS-111363, (E)-but-2-enedioic acid; 1-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine

Molecular Formula: C27H31ClN2O8SMolecular Weight: 579.061640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: SQLCSOADQRCPHF-LVEZLNDCSA-N

67729-52-6
VUFB-12265 (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine;hydrochloride | CAS Registry Number: 82875-67-0
Synonyms: 1-(s-Hydrindacen-4-yl)-2-propylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-alpha-methyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-alpha-methyl-, hydrochloride, AC1MIF0S, LS-81016, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)propan-2-amine hydrochloride

Molecular Formula: C15H22ClNMolecular Weight: 251.794880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KROKBFPMLFVZEQ-UHFFFAOYSA-N

82875-67-0
VUFB-12304 (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N,2-trimethylpropan-2-amine;hydrochloride | CAS Registry Number: 82875-70-5
Synonyms: N,N-Dimethyl-1-(s-hydrindacen-4-yl)-2-methyl-2-propylamine hydrochloride, 1,2,3,5,6,7-Hexahydro-N,N,alpha,alpha-tetramethyl-s-indacene-4-ethanamine hydrochloride, s-Indacene-4-ethanamine, 1,2,3,5,6,7-hexahydro-N,N,alpha,alpha-tetramethyl-, hydrochloride, AC1MIF1A, AGN-PC-0KOR9S, LS-81017, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N,2-trimethylpropan-2-amine hydrochloride, 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-N,N,2-trimethylpropan-2-amine;hydrochloride

Molecular Formula: C18H28ClNMolecular Weight: 293.874620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UHCLCBXYVHRBOM-UHFFFAOYSA-N

82875-70-5
VUFB-12325 (1 supplier)
Compound Structure IUPAC Name: 3-chloro-8-methoxy-6-(4-methylpiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 67104-24-9
Synonyms: 8-Chloro-2-methoxy-11-(4-methylpiperazino)-5H-dibenzo(b,e)-1,4-diazepine maleate, 5H-Dibenzo(b,e)(1,4)diazepine, 8-chloro-2-methoxy-11-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate (1:1), AC1O5IVJ, LS-60879, 3-chloro-8-methoxy-6-(4-methylpiperazin-4-ium-1-yl)-5H-benzo[b][1,4]benzodiazepine; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula: C23H25ClN4O5Molecular Weight: 472.921400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MMGKQFDVIYZOFX-BTJKTKAUSA-N

67104-24-9
VUFB-12449 (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate | CAS Registry Number: 69195-61-5
Synonyms: BRN 1396800, AE-641/30117001, 8-Chloro-10-(ethoxycarbonylamino)-10,11-dihydrodibenzo(b,f)thiepin, Ethyl (8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)carbamate, Carbamic acid, (8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, ethyl ester, AC1MHJQL, Oprea1_197521, MolPort-002-801-433, MCULE-8796351601, LS-49130, ethyl 8-chloro-10,11-dihydrodibenzo[b,f]thiepin-10-ylcarbamate, ethyl N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)carbamate

Molecular Formula: C17H16ClNO2SMolecular Weight: 333.832440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPDNNBBTSMILMR-UHFFFAOYSA-N

69195-61-5
Vufb-7319 (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(prop-2-enylcarbamothioylamino)thiourea | CAS Registry Number: 5638-74-4
Synonyms: Vufb 7319, AC1MI3FO, CTK8J3409, 1-methyl-3-(prop-2-enylcarbamothioylamino)thiourea, 1,2-Hydrazinedicarbothioamide, N-methyl-N'-2-propenyl-, N(1)-Allylthiocarbamoyl-N(2)-methylthiocarbamoylhydrazine

Molecular Formula: C6H12N4S2Molecular Weight: 204.316280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QGPFYJTZKZELIJ-UHFFFAOYSA-N

5638-74-4
VUFB9,474 (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propane-1,2-diol | CAS Registry Number: 61015-63-2
Synonyms: 1,2-Propanediol, 3-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)-, (Z)-2-butenedioate, hydrate (2:2:1), AC1O64HV, LS-120261, (E)-but-2-enedioic acid; 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propane-1,2-diol

Molecular Formula: C25H29ClN2O6SMolecular Weight: 521.025560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: COTJIZJNFPIRJU-WLHGVMLRSA-N

61015-63-2
Vukit M,polymer with Vukol 033 (0 suppliers)149212-56-6
Vulcanisation Accelerators (2 suppliers)
Vulcanised Fibre (1 supplier)
Vulcanized Rubber (2 suppliers)
Vulcanizing (1 supplier)
Vulcanizing agent (1 supplier)
Vulcanizing Agents, Rubber (11 suppliers)
Vulgarone A (0 suppliers)62065-10-5
Vulgaxanthin (0 suppliers)
Vulinacimab (1 supplier)2250342-36-8
Vulkalent G, Duslin G 80, Duslin P, Toray CTP (2 suppliers)17796-62-6
VULNIBACTIN (3 suppliers)
Compound Structure IUPAC Name: (2Z)-N-[3-[3-[(2,3-dihydroxybenzoyl)amino]propyl-[(2Z,4S,5R)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]propyl]-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carboxamide | CAS Registry Number: 156368-88-6
Synonyms: Vulnibactin, AC1NUPL6, (2Z)-N-[3-[3-[(2,3-dihydroxybenzoyl)amino]propyl-[(2Z,4S,5R)-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carbonyl]amino]propyl]-5-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-oxazolidine-4-carboxamide, 4-Oxazolecarboxamide, N-(3-(((4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-4-oxazolyl)carbonyl)amino)propyl)-N-(3-((2,3-dihydroxybenzoyl)amino)propyl)-4,5-dihydro-2-(2-hydroxyphenyl)-5-methyl-, (4S-(4alpha(4R*,5S*),5beta))-, N-(3-(2,3-Dihydroxybenzamido)propyl)-1,3-bis(2-(2-hydroxyphenyl)-5-methyl-2-oxazoline-4-carboxamido)propane

Molecular Formula: C35H39N5O9Molecular Weight: 673.712260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JUSLLPXHTCPQCH-OORDCSQYSA-N

156368-88-6
Vulolisib (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[(4R)-4-(difluoromethyl)-2-oxo-1,3-thiazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide | CAS Registry Number: 2390105-79-8
Synonyms: (2S)-2-[[2-[(4R)-4-(difluoromethyl)-2-oxo-1,3-thiazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide, Vulolisib [INN], UNII-FTP96R76VB, FTP96R76VB, SCHEMBL21584072, GTPL12075, Example 22 [WO2021104146A1], HY-147419, CS-0564164, (2S)-2-((2-((4R)-4-(Difluoromethyl)-2-oxo-1,3- thiazolidin-2-yl)-5,6-dihydroimidazo(1,2- d)(1,4)benzoxazepin-9-yl)amino)propanamide, Propanamide, 2-((2-((4R)-4-(difluoromethyl)-2-oxo-3-thiazolidinyl)-5,6-dihydroimidazo(1,2-d)(1,4)benzoxazepin-9-yl)amino)-, (2S)-

Molecular Formula: C18H19F2N5O3SMolecular Weight: 423.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KEEKMOIRJUWKNK-CABZTGNLSA-N

2390105-79-8
VULPECHOLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid | CAS Registry Number: 107368-95-6
Synonyms: AGN-PC-000ZKQ, (1alpha,3alpha,5beta,7alpha,17alpha)-1,3,7-trihydroxycholan-24-oic acid, 4-(1,3,7-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GYUVAHWOVINGNE-UHFFFAOYSA-N

107368-95-6
VULPINIC ACID (11 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(5-hydroxy-3-oxo-4-phenylfuran-2-ylidene)-2-phenylacetate | CAS Registry Number: 521-52-8
Synonyms: vulpinic acid, Vulpic acid, NSC5897, CHEBI:544333, MolPort-003-850-867, BRN 1437166, GPN000015, WLN: T5VOYJ CUYR&VO1 DQ ER, ZINC05700753, CID3033539, NCGC00160145-01, LS-11733, .delta.2(5H),.alpha.-Furanacetic acid, 3-hydroxy-5-oxo-.alpha.,4-diphenyl-, methyl ester, 2-(2,5-Dihydro-3-hydroxy-5-oxo-4-phenyl-2-furanylidene)-2-phenylacetic acid methyl ester, Acetic acid, (3-hydroxy-5-oxo-4-phenyl-2(5H)-furylidene)phenyl-, methyl ester, Acetic acid, 2-(2,5-dihydro-3-hydroxy-5-oxo-4-phenyl-2-furanylidene)-2-phenyl-, methyl ester, Benzeneacetic acid, .alpha.-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester, (E)-, 2,4-Hexadienedioic acid, 3,4-dihydroxy-2,5-diphenyl-, mono-.gamma.-lactone, methyl ester, Benzeneacetic acid, .alpha.-(3-hydroxy-5-oxo-4-phenyl-2(5H)-furanylidene)-, methyl ester, .delta.(sup 2(5H),.alpha.)-Furanacetic acid, 3-hydroxy-5-oxo-.alpha.,4-diphenyl-, methyl ester

Molecular Formula: C19H14O5Molecular Weight: 322.311460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLQPTDHMZUGQCX-BMRADRMJSA-N

521-52-8
Vultac 3 (0 suppliers)55514-85-7
VULVA (1 supplier)
VULVA FOR W19352 (1 supplier)
Vunakizumab (1 supplier)1792181-33-9
Vupanorsen (2 suppliers)2097587-62-5
Vupanorsen sodium (2 suppliers)2172852-12-7
Vutiglabridin (2 suppliers)
Compound Structure IUPAC Name: 2-(8,8-dimethyl-3,4,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-3-yl)-5-ethoxyphenol | CAS Registry Number: 1800188-47-9
Synonyms: Vutiglabridin [INN], SCHEMBL16870743, Phenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-

Molecular Formula: C22H26O4Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUXJXQLTUMGHHL-UHFFFAOYSA-N

1800188-47-9
Vutrisiran (2 suppliers)1867157-35-4
VV 2 (1 supplier)
Compound Structure IUPAC Name: pentane-1,2-diol;pentane-1,5-diol;pentane-1,2,5-triol | CAS Registry Number: 51475-40-2
Synonyms: BB 2, 1,2,5-Pentanetriol, polymer with 1,2-pentanediol and 1,5-pentanediol, AC1L5505, LS-101783, pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol, 11099-12-0, 56630-26-3

Molecular Formula: C15H36O7Molecular Weight: 328.442140 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GERHOHYNNYOOPT-UHFFFAOYSA-N

51475-40-2
VV116 (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R)-5-(4-amino-5-deuteriopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate | CAS Registry Number: 2647442-33-7
Synonyms: deuremidevir, Mindeudesivir, JT001, VV-116 free base, Mindavi, VV116 free base, mindeudesivir [INN], MF2PS6XPS4, CHEMBL5314500, EX-A5453A, GTPL11993, GLXC-27679, GS-621763-d, VV116?, X6 hydrobromide [PMID: 34584244], 1ST179272, [(2R,3R,4R,5R)-5-(4-amino-5-deuteriopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-bis(2-methylpropanoyloxy)oxolan-2-yl]methyl 2-methylpropanoate, D-Altrononitrile, 2-C-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl-5-d)-2,5-anhydro-, 3,4,6-tris(2-methylpropanoate)

Molecular Formula: C24H31N5O7Molecular Weight: 502.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RVSSLHFYCSUAHY-QXMJNOOVSA-N

2647442-33-7
VVD-118313 (3 suppliers)
VVD-130037 (2 suppliers)
Compound Structure IUPAC Name: 1-[(3R)-3-[3-(4-aminopyrimidin-2-yl)-5-chlorophenyl]morpholin-4-yl]prop-2-en-1-one | CAS Registry Number: 3034880-93-5
Synonyms: EX-A9765

Molecular Formula: C17H17ClN4O2Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IRLNMPCPLJZIGO-AWEZNQCLSA-N

3034880-93-5
VVD-214 (3 suppliers)3026500-20-6
VVZ-149 (1 supplier)
VWCE/URG11(VON WILLEBRAND FACTOR C AND EGF DOMAIN-CONTAINING), CERTIFIED REFERENCE MATERIAL (1 supplier)
VWF (VON WILLEBRAND FACTOR), CERTIFIED REFERENCE MATERIAL (1 supplier)
VX (1 supplier)
Compound Structure IUPAC Name: N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 50782-69-9
Synonyms: Nerve agent, agent VX, EDIM, VX (van), Tx 60, CCRIS 3351, HSDB 6459, C11H26NO2PS, CHEBI:609247, CID39793, EA 1701, BRN 1949015, LS-107107, LS-107108, LS-107109, LS-107136, Ethyl S-dimethylaminoethyl methylphosphonothiolate, Ethyl-S-diisopropylaminoethyl methylthiophosphonate, O-Ethyl S-(2-diisopropylaminoethyl)methylphosphonothioate, Ethyl S-2-diisopropylaminoethyl methylphosphonothiolate

Molecular Formula: C11H26NO2PSMolecular Weight: 267.368401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJIUCEJQJXNMHV-UHFFFAOYSA-N

50782-69-9
VX 809-D4 (1 supplier)
VX-11E (4 suppliers)
VX-148 (2 suppliers)297730-05-3
VX-150 (6 suppliers)1793080-72-4
VX-222 (12 suppliers)
Compound Structure IUPAC Name: 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 1026785-59-0
Synonyms: Lomibuvir, VX222, VCH222, VCH 222, VCH-222, VX 222, VCH222, VX-222, 1026785-59-0, 1026785-55-6, 5-(3,3-Dimethyl-1-butyn-1-yl)-3-[(cis-4-hydroxycyclohexyl)[(trans-4-methylcyclohexyl)carbonyl]amino]-2-thiophenecarboxylic acid, VX222, VCH222, VX-222, 5-(3,3-dimethyl-1-butyn-1-yl)-3-((cis-4-hydroxycyclohexyl)((trans-4-methylcyclohexyl)carbonyl)amino)-2-thiophenecarboxylic acid, 5-(3,3-dimethylbut-1-ynyl)-3-[(4-hydroxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylic acid, S1480_Selleck, Lomibuvir (USAN/INN), Lomibuvir [USAN:INN], SureCN101462, SureCN134168, SureCN134631, UNII-37L2LF4A2D, cc-546

Molecular Formula: C25H35NO4SMolecular Weight: 445.614700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPMJNLCLKAKMLA-UHFFFAOYSA-N

1026785-59-0
VX-561 (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-~{tert}-butyl-4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-5-hydroxyphenyl]-4-oxo-1~{H}-quinoline-3-carboxamide | CAS Registry Number: 1413431-07-8
Synonyms: SHA6U5FJZL, UNII-SHA6U5FJZL, Deutivacaftor, D9-ivacaftor, Ivacaftor D9, Deutivacaftor [USAN], SCHEMBL15504743, CTP-656, WHO 10704

Molecular Formula: C24H28N2O3Molecular Weight: 401.554 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PURKAOJPTOLRMP-ASMGOKTBSA-N

1413431-07-8
VX-661 (11 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-[(2R)-2,3-dihydroxypropyl]-6-fluoro-2-(1-hydroxy-2-methylpropan-2-yl)indol-5-yl]cyclopropane-1-carboxamide | CAS Registry Number: 1152311-62-0
Synonyms: SureCN322362, SureCN10034144, VX661, AMX10192, CS-1078, PB30512, HY-15448, KB-145155, VX-661|1152311-62-0|VX661, S7059,1152311-62-0

Molecular Formula: C26H27F3N2O6Molecular Weight: 520.497590 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MJUVRTYWUMPBTR-MRXNPFEDSA-N

1152311-62-0
Vx-680 (25 suppliers)
Compound Structure IUPAC Name: N-[4-[4-(4-methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]cyclopropanecarboxamide | CAS Registry Number: 639089-54-6
Synonyms: Tozasertib, 2f4j, VX-680, MLS001065920, MK-0457, CID5494449, SMR000486395, VX6, Cyclopropanecarboxamide, N-(4-((4-(4-methyl-1-piperazinyl)-6-((5-methyl-1H-pyrazol-3-yl)amino)-2-pyrimidinyl)thio)phenyl)-, Cyclopropanecarboxylic acid N-(4-((4-(4-methylpiperazin-1-yl)-6-(5-methyl-2H-pyrazol-3-ylamino)pyrimidin-2-yl)sulfanyl)phenyl)amide, N-(4-(4-(3-methyl-1H-pyrazol-5-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylthio)phenyl)cyclopropanecarboxamide

Molecular Formula: C23H28N8OSMolecular Weight: 464.586420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GCIKSSRWRFVXBI-UHFFFAOYSA-N

639089-54-6
VX-680 AUR KINASE INHIBITOR (1 supplier)
VX-702 (479543-46-9) MAPK (P38MAP) KINASE INHIBITOR (1 supplier)
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