XL388,XL388-C2-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : X

651 to 700 of 1055 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

XL388 (9 suppliers)

IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone | CAS Registry Number: 1251156-08-7
Synonyms: CHEMBL2333365, AGN-PC-0D0PEY, SureCN3761352, S7035,1251156-08-7, [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

Molecular Formula:	C₂₃H₂₂FN₃O₄S	Molecular Weight:	455.501883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

1251156-08-7

XL388-C2-NH2 (1 supplier)

2250061-94-8

XL413 (8 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 1169558-38-6
Synonyms: CHEMBL2030402, SureCN1853714, UNII-8QK62S7492, BMS-863233, KB-75307, (S)-8-chloro-2-(pyrrolidin-2-yl)benzofuro[3,2-d]pyrimidin-4(3H)-one, Benzofuro(3,2-d)pyrimidin-4(3H)-one, 8-chloro-2-((2S)-2-pyrrolidinyl)-, 8-Chloro-2-[(2s)-Pyrrolidin-2-Yl][1]benzofuro[3,2-D]pyrimidin-4(3h)-One, 0SX

Molecular Formula:	C₁₄H₁₂ClN₃O₂	Molecular Weight:	289.716980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJWLXRKVUJDJKG-VIFPVBQESA-N

1169558-38-6

XL413 hydrochloride (5 suppliers)

IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 2062200-97-7
Synonyms: XL413 (BMS-863233), 8-chloro-2-(2S)-2-pyrrolidinyl-benzofuro[3,2-d]pyrimidin-4(3H)-one,monohydrochloride, 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLWAMVQOCNTHIO-JDDMYJKFSA-N

2062200-97-7

XL44 (1 supplier)

2637949-91-6

XL518 ,GDC-0973 (0 suppliers)

XL518-D4 (0 suppliers)

XL647 (3 suppliers)

IUPAC Name: N-(3,4-dichloro-5-fluorophenyl)-6-methoxy-7-[(1-methylazocan-5-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 874286-84-7
Synonyms: Z-3259

Molecular Formula:	C₂₄H₂₇Cl₂FN₄O₂	Molecular Weight:	493.401183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXQMLDCNCVWGSH-UHFFFAOYSA-N

874286-84-7

XL647 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 1000599-06-3
Synonyms: Xl-647 tosylate, UNII-GKB6T21I50, 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulfonate (1:1), 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulphonate (1:1)

Molecular Formula:	C₃₁H₃₃Cl₂FN₄O₅S	Molecular Weight:	663.586923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GQLLAIBEWDUUBQ-XZPOUAKSSA-N

1000599-06-3

XL765 (5 suppliers)

IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1123889-87-1
Synonyms: XL-765, XL 765, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, S1523_Selleck, SureCN8739843, cc-497, CHEBI:71958, MolPort-016-633-225, SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, SAR-245409, NCGC00346541-01, HY-12068, KB-81506, X7418, XL 765, 1123889-87-1, pound molweight:599.65686) , XL 765 , XL-765 , 1123889-87-1

Molecular Formula:	C₃₁H₂₉N₅O₆S	Molecular Weight:	599.656860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1123889-87-1

XL888 (8 suppliers)

IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula:	C₂₉H₃₇N₅O₃	Molecular Weight:	503.635780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

1149705-71-4

XL999 (5 suppliers)

IUPAC Name: (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 705946-27-6
Synonyms: Tyrosine kinase-IN-1, CHEMBL2087167, UNII-6I7PLF6N8L, 6I7PLF6N8L, GTPL9905, SCHEMBL1794907, SCHEMBL13586874, BDBM50421033, XL-999, compound 8i [PMID: 22765894], HY-100315, CS-0018466, (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one

Molecular Formula:	C₂₆H₂₈FN₅O	Molecular Weight:	445.542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMQYDVBIPXAAJA-VHXPQNKSSA-N

705946-27-6

Xld Agar (0 suppliers)

XLFG XYLOGLUCAN OLIGOSACCHARIDE (DP10) (0 suppliers)

Xli 093 hydrate (3 suppliers)

646066-59-3

XLLFG XYLOGLUCAN OLIGOSACCHARIDE (DP13) (0 suppliers)

XLLG (1 supplier)

IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol | CAS Registry Number: 129865-48-1
Synonyms: CHEMBL99154, 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol, AC1N8X68, ZINC410008, 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol, F1908-1932, 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLCDPSWDOGWXTI-UHFFFAOYSA-N

129865-48-1

XLR-11 4-hydroxypentyl metabolite (2 suppliers)

IUPAC Name: [1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1782099-36-8
Synonyms: SCHEMBL16104232, MDPXVRYUGDTVIS-UHFFFAOYSA-N, XLR11 N-(4-HYDROXYPENTYL), XLR11 N-(4-hydroxypentyl) metabolite, [1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDPXVRYUGDTVIS-UHFFFAOYSA-N

1782099-36-8

XLR-12 (0 suppliers)

XLR11 (2 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1364933-54-9
Synonyms: (1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, XLR-11 (drug), 5'-Fluoro-UR-144, 5-FLUORO UR-144, XLR 11, XLR-11, AKOS016012346, AK120401, KB-204999, 1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.451523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXLDPUUMIHVLEC-UHFFFAOYSA-N

1364933-54-9

XLR11 6-HYDROXYINDOLE METABOLITE (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)-6-hydroxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1630022-98-8
Synonyms: ZINC96024577, [1-(5-fluoropentyl)-6-hydroxy-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZGNIKIHSWKZFS-UHFFFAOYSA-N

1630022-98-8

XLR11 DEGRADANT (2 suppliers)

IUPAC Name: 1-[1-(5-fluoropentyl)indol-3-yl]-3,3,4-trimethylpent-4-en-1-one | CAS Registry Number: 1616469-09-0
Synonyms: XLR11 Degradant, SCHEMBL16104237, ZINC222910934

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEZVSTOQIZTNCK-UHFFFAOYSA-N

1616469-09-0

XLR11 N-(2-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(2-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-25-4
Synonyms: SCHEMBL16104231, QWKOFFDPSCMXAL-UHFFFAOYSA-N, XLR11 N-(2-fluoropentyl) isomer, [1-(2-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWKOFFDPSCMXAL-UHFFFAOYSA-N

1628690-25-4

XLR11 N-(3-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(3-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-24-3
Synonyms: SCHEMBL16104234, FAFWRNLRDMHCOR-UHFFFAOYSA-N, XLR11 N-(3-fluoropentyl) isomer, [1-(3-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFWRNLRDMHCOR-UHFFFAOYSA-N

1628690-24-3

XLR11 N-(4-HYDROXYPENTYL) METABOLITE-D5 (0 suppliers)

XLR11-D4 (0 suppliers)

XLR3 PROTEIN (1 supplier)

161630-75-7

XLT-A5 (19 suppliers)

IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula:	C₉H₈ClNO₅S₂	Molecular Weight:	309.746520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

70415-50-8

XLT4 AGAR (0 suppliers)

XM 39 (0 suppliers)

130939-56-9

XM-50 AMICON (1 supplier)

55963-89-8

XM-G AGAR (0 suppliers)

XM462 (1 supplier)

1045857-53-1

XMA I 5...C/CCGGG...3 (3 suppliers)

81295-45-6

XMA III 5...C/GGCCG...3 (0 suppliers)

XmAb 5592 (1 supplier)

1221901-33-2

XMC (6 suppliers)

IUPAC Name: (3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 2655-14-3
Synonyms: Maqbarl, Cosban, Macbal, Carbaron, Maqbal, XMC (pesticide), 3,5-Xmc, 3,5-Xylyl N-methylcarbamate, 3,5-Xylenol, methylcarbamate, 3,5-Xylenyl N-methylcarbamate, XMC (VAN), N-Methyl-3,5-xylyl carbamate, 3,5-XYLYL METHYLCARBAMATE, 3,5-Dimethylphenyl Methylcarbamate, 3,5-Dimethylphenyl N-methylcarbamate, DRC 3340, HSDB 6748, Carbamic acid, methyl-, 3,5-xylyl ester, Methylcarbamic acid 3,5-xylyl ester, WLN: 1MVOR C1 E1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVQODEWAPZVVBU-UHFFFAOYSA-N

2655-14-3

XMD 8-92 trifluoroacetate (1 supplier)

IUPAC Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2108526-77-6
Synonyms: XMD8-92trifluoroacetate, XMD 8-92 triflate, MLS006010339, 2-(2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenylamino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one 2,2,2-trifluoroacetate, SMR004701401, E98918, J-004943

Molecular Formula:	C₂₈H₃₁F₃N₆O₅	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VIENPZHHICPRRZ-UHFFFAOYSA-N

2108526-77-6

XMD-17-51 (2 suppliers)

IUPAC Name: 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1628614-50-5
Synonyms: 5,11-Dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, SCHEMBL16065790, XMD1751, BCP29865, EX-A3249, ZINC219417128, XMD 17 51; XMD1751, B5844, S0177, 5,11-Dimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₁H₂₄N₈O	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKOFXMLMYKWELM-UHFFFAOYSA-N

1628614-50-5

XMD-17-51 Trifluoroacetate (3 suppliers)

2436579-93-8

XMD-18-42 (0 suppliers)

XMD15-44 (1 supplier)

1240489-67-1

XMD16-5 (5 suppliers)

IUPAC Name: 2-[4-(4-hydroxypiperidin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1345098-78-3
Synonyms: SCHEMBL16065780, BDBM86612, EX-A1297, ZINC87723473, AKOS030632026, CS-6440, HY-101243, Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 18

Molecular Formula:	C₂₃H₂₄N₆O₂	Molecular Weight:	416.485 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AGLKBEPKKDHHKY-UHFFFAOYSA-N

1345098-78-3

XMD17-109 (7 suppliers)

IUPAC Name: 11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1435488-37-1
Synonyms: CHEMBL2381340, CS-1436, W-6135, XMD17-109|1435488-37-1

Molecular Formula:	C₃₆H₄₆N₈O₃	Molecular Weight:	638.802240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

1435488-37-1

XMD8-87 (5 suppliers)

IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-46-6
Synonyms: CHEMBL1672987, Scaffold, B19, SCHEMBL619088, EX-A1296, BDBM50337126, ZINC66066132, AKOS030632024, CS-6438, HY-15811, 2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, XMD 8-87|5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₄H₂₇N₇O₂	Molecular Weight:	445.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LGLHCXISMKHLIK-UHFFFAOYSA-N

1234480-46-6

XMD8-92 (9 suppliers)

IUPAC Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-50-2
Synonyms: CHEBI:60325, XMD 8-92, SureCN619295, MLS003230939, CHEMBL1673046, CHEBI:1170567, CS-0245, NCGC00250385-01, NCGC00250385-02, HY-14443, KB-81509, SMR001913504, BCP0726000184, X6132, XMD8-92|1234480-50-2, 2-((2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-B][1,4]benzodiazepin-6-one, 2-{[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QAPAJIZPZGWAND-UHFFFAOYSA-N

1234480-50-2

XML 4 (1 supplier)

145497-70-7

XMN I (0 suppliers)

XMN I 5...GAANN/NNTTC...3 (0 suppliers)

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