Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : X
551 to 600 of 930 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xinafoate (1 supplier)
Xinidamine (5 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-78-3
Synonyms: Xinidaminum [INN-Latin], Xinidamino [INN-Spanish], BRN 0891979, 1-[(2,4-dimethylphenyl)methyl]indazole-3-carboxylic acid, 1-(2,4-Dimethylbenzyl)-1H-indazol-3-carbonsaeure, 1-(2,4-Dimethylbenzyl)-1H-indazole-3-carboxylic acid, 1H-Indazole-3-carboxylic acid, 1-(2,4-dimethylbenzyl)-, Xinidamino, Xinidaminum, Xinidamine [INN], AC1L2A7S, SureCN2110578, UNII-8IVL8S1U34, CHEMBL2104542, CTK1H0416, AG-F-68765, LS-81455, KB-216659, 1-(2,4-Dimethylbenzyl)-1H-indazole-3-carboxylicacid; Xinidamine, 1H-Indazole-3-carboxylicacid, 1-[(2,4-dimethylphenyl)methyl]-

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHWIXTDKNBCRAS-UHFFFAOYSA-N

50264-78-3
Xininurad (3 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-6-fluoroimidazo[1,2-a]pyrimidin-3-yl)methanone | CAS Registry Number: 2365178-28-3
Synonyms: Xininurad [INN], UNII-F6DN3L22S5, F6DN3L22S5, SCHEMBL21176886, HY-147422, CS-0564169, (3,5-Dibromo-4-hydroxyphenyl)(2-ethyl-6- fluoroimidazo(1,2-a)pyrimidin-3-yl)methanone, Methanone, (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-6-fluoroimidazo(1,2-a)pyrimidin-3-yl)-

Molecular Formula: C15H10Br2FN3O2Molecular Weight: 443.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACXPMDYWZAUOJS-UHFFFAOYSA-N

2365178-28-3
Xinjiachalcone A (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-4-(3-methylbut-2-enoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 151410-32-1
Synonyms: EX-A1194, HY-108421, CS-0028615

Molecular Formula: C21H22O4Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUYNBFRQRFEKGN-YRNVUSSQSA-N

151410-32-1
XINJIANG COMFREY REFERENCE MEDICINE (1 supplier)
XINJIKUI BASE DIMETHYL AMMONIUM BROMIDE (1 supplier)
XINJIKUI DIMETHYL AMMONIUM CHLORIDE (1 supplier)
XINOMILINE (7 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-5H-1,3-oxazol-2-amine | CAS Registry Number: 52832-91-4
Synonyms: Xinomiline, Xinomilina, Xinomilinum, Xinomiline [INN], UNII-3Q22EPG4O8, 2-Amino-4,4-dimethyl-2-oxazoline, CID3085023, 4,5-Dihydro-4,4-dimethyl-2-oxazolamin

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHCXSLPXSUWTKQ-UHFFFAOYSA-N

52832-91-4
Xipamide (19 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula: C15H15ClN2O4SMolecular Weight: 354.808600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

14293-44-8
Xipamide-d6 (8 suppliers)
Compound Structure IUPAC Name: N-[2,6-bis(trideuteriomethyl)phenyl]-4-chloro-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 1330262-09-3
Synonyms: Chronexan-d6, Aquaphor-d6, Lumitens-d6, Diurex-d6, 4-Chloro-5-sulfamoyl-2',6'-salicyloxylidide-d6, 5-(Aminosulfonyl)-4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-benzamide-d6

Molecular Formula: C15H15ClN2O4SMolecular Weight: 360.845571 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTZBBNMLMNBNJL-WFGJKAKNSA-N

1330262-09-3
XIPRANOLOL (6 suppliers)
Compound Structure IUPAC Name: 1-[bis(2,6-dimethylphenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 19179-78-3
Synonyms: Xipranolol, 1-[bis(2,6-dimethylphenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol, Xipranololo, Xipranololum, Xipranolol [INN], Xipranololo [DCIT], UNII-ZJI41P5WMH, Xipranololum [INN-Latin], AC1L23RN, SureCN1254753, CHEMBL2104508, BS 7977 D [as dihydrochloride], BS-7977-D [As Dihydrochloride], 1-(Di-2,6-xylylmethoxy)-3-(isopropylamino)-2-propanol, 2-Propanol, 1-(di-2,6-xylylmethoxy)-3-(isopropylamino)-, 2-Propanol, 1-(bis(2,6-dimethylphenyl)methoxy)-3-((1-methylethyl)amino)-

Molecular Formula: C23H33NO2Molecular Weight: 355.513620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCDUZGLNHCZFNZ-UHFFFAOYSA-N

19179-78-3
Xipranolol hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[bis(2,6-dimethylphenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride | CAS Registry Number: 19179-88-5
Synonyms: 1-(Bis(2,6-dimethylphenyl)methoxy)-3-(isopropylamino)-2-propanol hydrochloride, NIOSH/UA7370450, BS-7977-d, BS 7977 D, B. S. 7977-d, UA73704500, 1-(Di-2,6-xylylmethoxy)-3-(isopropylamino)propan-2-ol hydrochloride, 2-Propanol, 1-(di-2,6-xylylmethoxy)-3-(isopropylamino)-, hydrochloride, 1-(Bis(2,6-dimethylphenyl))methoxy-3-(isopropylamino)-2-propanol hydrochloride, 1-[bis(2,6-dimethylphenyl)methoxy]-3-(propan-2-ylamino)propan-2-ol;hydrochloride, 2-Propanol, 1-(bis(2,6-dimethylphenyl))methoxy-3-(isopropylamino)-, hydrochloride, 2-Propanol, 1-(bis(2,6-dimethylphenyl)methoxy)-3-((1-methylethyl)amino)-, hydrochloride, 2-Propanol, 1-(bis(2,6-dimethylphenyl)methoxy)-3-((1-methylethyl)amino)-, hydrochloride (1:1)

Molecular Formula: C23H34ClNO2Molecular Weight: 392.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RQBVHSDIFWEDLD-UHFFFAOYSA-N

19179-88-5
Xirene-11,12-diol (0 suppliers)159812-26-7
XIV (ALKYL) BASE-Î’-D-GLUCOPYRANOSIDE (1 supplier)
XJ 448 (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[1-(cyclopropylmethyl)piperidin-4-yl]acetyl]benzonitrile | CAS Registry Number: 135136-05-9
Synonyms: CHEMBL130356, CHEMBL137776, SCHEMBL7357328, ZINC5428, BDBM50002245, XJ-448, PL044970, 4-{2-[1-(CYCLOPROPYLMETHYL)PIPERIDIN-4-YL]ACETYL}BENZONITRILE, 4-[2-(1-Cyclopropylmethyl-piperidin-4-yl)-acetyl]-benzonitrile; compound with but-2-enedioic acid

Molecular Formula: C18H22N2OMolecular Weight: 282.387 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEWGDLTXNPKKLN-UHFFFAOYSA-N

135136-05-9
XJB-5-131 (3 suppliers)
Compound Structure Synonyms: CHEBI:173099, XJB-5131, XJB-5 131, J3.519.096A, (4-{[(2S)-2-{[(2S)-2-({[(2S)-1-{(2S,3E,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-7-methyloct-3-enoyl}pyrrolidin-2-yl]carbonyl}amino)-3-methylbutanoyl]amino}-5-{[(benzyloxy)carbonyl]amino}pentanoyl]amino}-2,2,6,6-tetramethylpiperidin-1-yl)oxidanyl, [4-[[1-[(2S,5S)-2-Benzyl-5-(tert-butyloxycarbonylamino)-7-methyl-3-octenoyl]-L-Pro-L-Val-N5-Cbz-L-Orn-]amino]-2,2,6,6-tetramethyl-1-piperidinyloxy]radical, {4-[(1-{(2S,3E,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-7-methyloct-3-enoyl}-L-prolyl-L-valyl-N(5)-[(benzyloxy)carbonyl]-L-ornithyl)amino]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanyl

Molecular Formula: C53H80N7O9Molecular Weight: 959.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VDQKIDYOPUMJGQ-VQPCLXHQSA-N

866404-31-1
XK 88-5 (3 suppliers)
Compound Structure IUPAC Name: 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol | CAS Registry Number: 56276-26-7
Synonyms: XK-88-5 trisulfate hexahydrate, Seldomycin factor 5 trisulfate hexahydrate, D-Streptamine, O-2,3-diamino-2,3-dideoxy-4-O-methyl-alpha-D-xylopyranosyl-(1-6)-O-(2,6-diamino-2,4,6-trideoxy-alpha-D-xylo-hexopyranosyl-(1-4))-2-deoxy-, trisulfate, hexahydrate, AC1MIG6F, LS-147038, 3-amino-6-(aminomethyl)-2-[4,6-diamino-3-(3,4-diamino-5-methoxyoxan-2-yl)oxy-2-hydroxycyclohexyl]oxyoxan-4-ol

Molecular Formula: C18H38N6O7Molecular Weight: 450.530320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: HJKXMQLJTKUBMG-UHFFFAOYSA-N

56276-26-7
XK-210 (0 suppliers)83855-41-8
Xk-469s (1 supplier)
Compound Structure IUPAC Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid | CAS Registry Number: 157542-92-2
Synonyms: 157435-10-4, NSC697887, NSC 697887, 2-(4-((7-Chloro-2-quinoxalinyl)oxy)phenoxy)propanoic acid, 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid, NSC656889, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]Propanoic acid, NSC-698216, AC1L3WLT, AGN-PC-0JMW0P, AGN-PC-0O4HX4, AGN-PC-0O4HX6, Propanoic acid, (+/-)-, CHEMBL51302, SCHEMBL1958606, Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-, Propanoic acid, 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2S)-, CTK4C9369, XK-469S, 2-(4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy)propionic acid

Molecular Formula: C17H13ClN2O4Molecular Weight: 344.749120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUQZXROIVGBRGR-UHFFFAOYSA-N

157542-92-2
XL 30 (0 suppliers)31075-07-7
XL 775 (0 suppliers)198133-01-6
XL PI3K/MTOR INHIBITOR (2 suppliers)
Compound Structure IUPAC Name: N-[3-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 934529-30-3
Synonyms: SCHEMBL189620, CHEMBL3218577

Molecular Formula: C31H29N5O6SMolecular Weight: 599.656860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: KEDAVYHDQWPBEY-UHFFFAOYSA-N

934529-30-3
XL-001 (1 supplier)
Compound Structure IUPAC Name: N-[[4-(diethylamino)phenyl]methyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 1426153-46-9
Synonyms: CHEMBL2326297, N-(4-(Diethylamino)benzyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide, starbld0046985, SCHEMBL15064400, BDBM50427413, N-[4-(Diethylamino)benzyl]-N-(p-tolyl)-4-methoxybenzenesulfonamide

Molecular Formula: C25H30N2O3SMolecular Weight: 438.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKEFNETYRMRPCY-UHFFFAOYSA-N

1426153-46-9
XL-147 (17 suppliers)
Compound Structure IUPAC Name: N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 956958-53-5
Synonyms: XL147, XL 147, SAR245408, N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylbenzenesulfonamide, SAR 245408, N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide, XL 147, XL-147, 956958-53-5, N-(3-(benzo[c][1,2,5]thiadiazol-5-ylamino)quinoxalin-2-yl)-4-methylbenzenesulfonamide, PubChem22457, cc-43, SureCN1792641, CHEBI:71957, MolPort-016-633-179, ABP000084, STL325024, XL147-Supplied by Selleck Chemicals, AKOS015842552, CS-0088, MCULE-9777093020, PB33271

Molecular Formula: C21H16N6O2S2Molecular Weight: 448.520740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

956958-53-5
XL-184 (13 suppliers)
Compound Structure IUPAC Name: 1-N'-(4-fluorophenyl)-1-N-[4-[[2-(2-morpholin-4-ylethylcarbamoyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]oxy]phenyl]cyclopropane-1,1-dicarboxamide | CAS Registry Number: 1021950-26-4
Synonyms: Tyrosine kinase inhibitor, S1119_Selleck, SureCN10108314, DCL000409, XL184-Supplied by Selleck Chemicals, CS-0524, HY-10421, KB-62190, Tyrosine kinase inhibitor|1021950-26-4

Molecular Formula: C31H31FN6O5Molecular Weight: 586.613443 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PKOVTRMHYNEBDU-UHFFFAOYSA-N

1021950-26-4
XL-228 (11 suppliers)
Compound Structure IUPAC Name: 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 898280-07-4
Synonyms: AGN-PC-0D3OAX, SureCN11342904, UNII-33M2XSK003, 2,4-Pyrimidinediamine, N(sup 4)-(5-cyclopropyl-1H-pyrazol-3-yl)-N(sup 2)-((3-(1-methylethyl)-5-isoxazolyl)methyl)-6-(4-methyl-1-piperazinyl)-, 4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4-diamine

Molecular Formula: C22H31N9OMolecular Weight: 437.541240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N

898280-07-4
XL-413 (11 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1169562-71-3
Synonyms: UNII-JG305JRH1Z, SureCN1850034, BMS-863233 hydrochloride, KB-75308, (S)-8-chloro-2-(pyrrolidin-2-yl)benzofuro[3,2-d]pyrimidin-4(3H)-one hydrochloride, Benzofuro(3,2-d)pyrimidin-4(3H)-one, 8-chloro-2-((2S)-2-pyrrolidinyl)-, monohydrochloride

Molecular Formula: C14H13Cl2N3O2Molecular Weight: 326.177920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UNDKJUKLBNARIZ-FVGYRXGTSA-N

1169562-71-3
XL-518 (13 suppliers)
Compound Structure IUPAC Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2S)-piperidin-2-yl]azetidin-1-yl]methanone | CAS Registry Number: 934660-93-2
Synonyms: Cobimetinib, XL518, GDC 0973, GDC-0973, XL 518, CHEMBL2146883, GDC0973, [3,4-Bis(Fluoranyl)-2-[(2-Fluoranyl-4-Iodanyl-Phenyl)amino]phenyl]-[3-Oxidanyl-3-[(2s)-Piperidin-2-Yl]azetidin-1-Yl]methanone, EUI, Cobimetinib [USAN], Cobimetinib (USAN/INN), SureCN189565, UNII-ER29L26N1X, cc-456, QCR-87, Xl-518, BCP9000716, CS-0521, RG 7420, HY-13064

Molecular Formula: C21H21F3IN3O2Molecular Weight: 531.310020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSMCAPRUBJMWDF-KRWDZBQOSA-N

934660-93-2
XL-647; LM-1026 (11 suppliers)
Compound Structure 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 | CAS Registry Number: 781613-23-8
Synonyms: EXEL-7647, XL-647, XL647, 651031-01-5, SureCN721992, SureCN721993, SureCN721994, UNII-F6XM2TN5A1, cc-224, EXEL 7647, QCR-153, KD019, KD-019, KB-81505, 204618-EP2277867A2, 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aalpha,5beta,6aalpha)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-[[(3aa,5a,6aa)-octahydro- 2-methylcyclopenta[c]pyrrol-5-yl]methoxy]-, 7-{[(3aR,6aS)-2-methyl-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy}-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine, N-(3,4-Dichloro-2-fluorophenyl)-6-methoxy-7-(((3ar,6as)-2-methyloctahydrocyclopenta(c)pyrrol-5-yl)methoxy)quinazolin-4-amine, N-(3,4-dichloro-2-fluorophenyl)-7-({[(3aR,5r,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-yl]methyl}oxy)-6-(methyloxy)quinazolin-4-amine

Molecular Formula: C24H25Cl2FN4O2Molecular Weight: 491.385303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HVXKQKFEHMGHSL-GOOCMWNKSA-N

781613-23-8
XL-784 (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-[4-(4-chlorophenoxy)-3,5-difluorophenyl]sulfonyl-3-(hydroxycarbamoyl)piperazine-1-carboxylate | CAS Registry Number: 1224964-36-6
Synonyms: XL-784 (free base), SCHEMBL918708, EX-A4315, HY-112160, CS-0043554

Molecular Formula: C21H22ClF2N3O8SMolecular Weight: 549.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PRIJGYZAOBNIPH-UHFFFAOYSA-N

1224964-36-6
XL-784 free base (2 suppliers)1356992-21-6
XL-844 (1 supplier)
Compound Structure IUPAC Name: 1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea | CAS Registry Number: 631864-00-1
Synonyms: 1-(2-(3-Aminopropoxy)phenyl)-3-(pyrazin-2-yl)urea, 1-[2-(3-aminopropoxy)phenyl]-3-pyrazin-2-ylurea, XL844, SCHEMBL14517914

Molecular Formula: C14H17N5O2Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UVSSZSQSZGKMAL-UHFFFAOYSA-N

631864-00-1
XL019 (5 suppliers)
Compound Structure IUPAC Name: (2R)-N-[4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 945750-13-0
Synonyms: CHEMBL2208034, C25H28N6O2, SCHEMBL4380116, SYN1191, BDBM50402409, ZINC95560529, AS-16325, XL019 >/=95%, (2r)-N-[4-[2-[(4-Morpholin-4-Ylphenyl)amino]pyrimidin-4-Yl]phenyl]pyrrolidine-2-Carboxamide, O19

Molecular Formula: C25H28N6O2Molecular Weight: 444.539 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISOCDPQFIXDIMS-HSZRJFAPSA-N

945750-13-0
XL147 (6 suppliers)
XL177A (4 suppliers)
Compound Structure IUPAC Name: N-[(4S)-4-benzyl-5-[4-hydroxy-4-[[7-[3-(4-methylpiperazin-1-yl)propanoylamino]-4-oxoquinazolin-3-yl]methyl]piperidin-1-yl]-5-oxopentyl]-9-chloro-5,6,7,8-tetrahydroacridine-3-carboxamide | CAS Registry Number: 2417089-74-6
Synonyms: EX-A5111, HY-138794

Molecular Formula: C48H57ClN8O5Molecular Weight: 861.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UYJWYMWIVMCGQZ-DHUJRADRSA-N

2417089-74-6
XL184 (2 suppliers)
XL184; Cabozantinib S-malate (13 suppliers)
Compound Structure IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1140909-48-3
Synonyms: Cabozantinib S-malate, XL 184, UNII-DR7ST46X58, CHEBI:72319, Cometriq, BMS907351, Cabozantinib s-malate (USAN), Cabozantinib s-malate [USAN], Cabozantinib malate, Cometriq (TN), cabozantinib L-malate, cabozantinib (S)-malate, Cabozantinib L-Malate Salt, DR7ST46X58, CHEMBL2103868, CS-0201, HY-12044, D10095, Cabozantinib S-malate|1140909-48-3|XL-184|Cabozantinib|XL 184, 1,1-Cyclopropanedicarboxamide, N'-(4-((6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-(4- fluorophenyl)- mono((2S)-2-hydroxybutanedioate)

Molecular Formula: C32H30FN3O10Molecular Weight: 635.593103 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HFCFMRYTXDINDK-WNQIDUERSA-N

1140909-48-3
XL388 (12 suppliers)
Compound Structure 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: C23H22FN3O4SMolecular Weight: 455.501883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

1251156-08-7
XL388-C2-NH2 (2 suppliers)2250061-94-8
XL413 hydrochloride (5 suppliers)
Compound Structure 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: C14H13Cl2N3O2Molecular Weight: 326.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLWAMVQOCNTHIO-JDDMYJKFSA-N

2062200-97-7
XL518 ,GDC-0973 (2 suppliers)
XL518-D4 (1 supplier)
XL647 (7 suppliers)
Compound Structure 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: C24H27Cl2FN4O2Molecular Weight: 493.401183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXQMLDCNCVWGSH-UHFFFAOYSA-N

874286-84-7
XL647 4-methylbenzenesulfonate (3 suppliers)
Compound Structure 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: C31H33Cl2FN4O5SMolecular Weight: 663.586923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GQLLAIBEWDUUBQ-XZPOUAKSSA-N

1000599-06-3
XL765 (11 suppliers)
Compound Structure 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: C31H29N5O6SMolecular Weight: 599.656860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1123889-87-1
XL888; LM-1470 (12 suppliers)
Compound Structure 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: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

1149705-71-4
XL999 (5 suppliers)
Compound Structure 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: C26H28FN5OMolecular Weight: 445.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMQYDVBIPXAAJA-VHXPQNKSSA-N

705946-27-6
Xld Agar (1 supplier)
XLFG XYLOGLUCAN OLIGOSACCHARIDE (DP10) (1 supplier)
Xli 093 hydrate (4 suppliers)646066-59-3
551 to 600 of 930 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company