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CHEMICAL products beginning with : X
301 to 350 of 561 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xestospongine D (0 suppliers)88840-00-0
XF-73 (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-[4-[15-[4-[3-(trimethylazaniumyl)propoxy]phenyl]-21,22-dihydroporphyrin-5-yl]phenoxy]propyl]azanium;dichloride | CAS Registry Number: 718638-68-7
Synonyms: Exeporfinium chloride, SureCN584418, Exeporfinium chloride [INN], UNII-1912L54M2V, 3,3'-(21H,23H-Porphyrin-5,15-diylbis(((4,1-phenylene)oxy)-N,N,N-trimethylpropan-1-aminium)) dichloride

Molecular Formula: C44H50Cl2N6O2Molecular Weight: 765.812800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXHQXSXRVAELBC-UHFFFAOYSA-L

718638-68-7
XFD-1 PROTEIN (2 suppliers)149346-98-5
XFG 5-1 PROTEIN (2 suppliers)139134-19-3
XG 142 (0 suppliers)194795-09-0
XH 14 (0 suppliers)135040-83-4
XH-11 Refrigerant Desiccant (1 supplier)
XH-5 Refrigerant Desiccant (1 supplier)
XH-7 Refrigerant Desiccant (1 supplier)
XH-9 Refrigerant Desiccant (1 supplier)
XHO I 5...C/TCGAG...3 (3 suppliers)81295-43-4
XI-006 (NSC207895)=1119 (8 suppliers)
Compound Structure IUPAC Name: 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium | CAS Registry Number: 58131-57-0
Synonyms: NSC207895, NSC 207895, NSC-207895, MLS000756495, NSC 179940, 7-(4-Methyl-1-piperazinyl)-4-nitrobenzofurazan 1-oxide, Benzofurazan, 4-(4-methyl-1-piperazinyl)-7-nitro-, 3-oxide, B2368, XI-006, 58131-57-0, 4-(4-Methyl-1-piperazinyl)-7-nitro-benzofurazan 3-oxide, BENZOFURAZAN, 7-(4-METHYL-1-PIPERAZINYL)-4-NITRO-, 1-OXIDE, WLN: T56 BNONJ BO FNW I- AT6N DNTJ D1, NCIStruc1_000831, NCIStruc2_001869, cc-262, CTK1H1946, HMS2861M23, XI006, AC1L2897, NSC179940

Molecular Formula: C11H13N5O4Molecular Weight: 279.252020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MWFZDJLPWDCQIL-UHFFFAOYSA-N

58131-57-0
XIBENOLOL (4 suppliers)
Compound Structure IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol | CAS Registry Number: 81584-06-7
Synonyms: Xibenolol, Xibenololum, UNII-0871JY946G, C15H25NO2, CHEBI:355370, MolPort-000-302-486, 15263-30-6 (hydrochloride), CID146256, LS-177634, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-, 1-(2,3-Dimethylphenoxy)-3-tert-butylamino-2-propanol, ( -)-1-(tert-Butylamino)-3-(2,3-xylyloxy)-2-propanol, 1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol, 1-tert-Butylamino-3-(2,3-dimethyl-phenoxy)-propan-2-ol, ( -)-1-(tert-Butylamino)-3-(2,3-dimethylphenoxy)-2-propanol, 1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol, 2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-, 30187-90-7

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N

81584-06-7
XIBORNOL (6 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol | CAS Registry Number: 13741-18-9
Synonyms: Bactacine, Xibornol, Nanbacine, Bracen, Xibornolum, Xibornol (INN), Xibornolum [INN-Latin], 6-Isobornyl-3,4-xylenol, Xibornol [INN:BAN:DCF], 3,4-Xylenol, 6-isobornyl-, CP 34, EINECS 237-312-3, C18H26O, CID72144, 3,4-Xylenol, 6-isobornyl- (8CI), LS-104562, D07433, (exo)-4,5-Dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)phenol, Phenol, 4,5-dimethyl-2-(1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)-, (exo)-

Molecular Formula: C18H26OMolecular Weight: 258.398440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNRHMQWZFJXKLZ-XUWXXGDYSA-N

13741-18-9
Xidi S5A Molecular Sieve (4 suppliers)
Xidi-K01 Super Fine Calcined Kaolin Clay (3 suppliers)
Xidi-K02 Fine Kaolin Clay (1 supplier)
Xidi-K03 Kaolin Clay (1 supplier)
Xidi-S3A Molecular Sieve (4 suppliers)
Xidi-S4A Molecular Sieve (4 suppliers)
xiebai saponin I (0 suppliers)123941-67-3
Xileno (0 suppliers)
Xilobam (3 suppliers)
Compound Structure IUPAC Name: (3E)-1-(2,6-dimethylphenyl)-3-(1-methylpyrrolidin-2-ylidene)urea | CAS Registry Number: 50528-97-7
Synonyms: XILOBAM, McN-3113, Xilobamum [INN-Latin], McN 3113, BRN 0406212, 1-(1-Methyl-2-pyrrolidinylidene)-3-(2,6-xylyl)urea, Urea, 1-(1-methyl-2-pyrrolidinylidene)-3-(2,6-xylyl)-, 3-(1-Methyl-2-pyrrolidinyliden)-1-(2,6-dimethylphenyl)urea, N-(2,6-Dimethylphenyl)-N'-(1-methyl-2-pyrrolidinylidene)urea, Urea, N-(2,6-dimethylphenyl)-N'-(1-methyl-2-pyrrolidinylidene)-, Xilobamum, Xilobam (USAN), Xilobam [USAN:INN], UNII-Q53S20XGPU, CHEMBL382769, CHEBI:439940, LS-160530, D06340

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAXRPWSXCPTPCA-NTCAYCPXSA-N

50528-97-7
XIME, 95% (1 supplier)
Compound Structure IUPAC Name: 1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(4,4,4-trifluorobutoxy)methanimine | CAS Registry Number: 1202859-40-2

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DDZRPBZJNZELNY-UHFFFAOYSA-N

1202859-40-2
XIMELAGATRAN (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate | CAS Registry Number: 192939-46-1
Synonyms: Ximelagatran, Exanta, Exanta (TN), Ximelagatran [USAN:INN], Ximelagatran (JAN/USAN/INN), UNII-49HFB70472, MolPort-003-850-871, CID9574101, DB04898, LS-72418, H 376/95, H 37695, D01981, H 376-95, H-376/95, Ethyl (((1R)-1-cyclohexyl-2-((2S)-2-((4-(hydroxycarbamimidoyl)benzyl)carbamoyl)azetidin-1-yl-2-oxoethyl)amino)acetate, Glycine, N-((1)1-cyclohexyl-2-((2)-((((4-(amino(hydroxyimino)methyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)2-oxoethyl)-, ethyl ester, Glycine, N-((1R)-1-cyclohexyl-2-((2S)-2-((((4-((hydroxyamino)iminomethyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)-2-oxoethyl)-, ester ester, ethyl 2-[[(1R)-1-cyclohexyl-2-[(2S)-2-[[4-(N'-hydroxycarbamimidoyl)phenyl]methylcarbamoyl]azetidin-1-yl]-2-oxoethyl]amino]acetate, Glycine, N-((1R)-1-cyclohexyl-2-((2S)-2-((((4-(hydroxyamino)iminomethyl)phenyl)methyl)amino)carbonyl)-1-azetidinyl)-2-oxoethyl)-, ethyl ester

Molecular Formula: C24H35N5O5Molecular Weight: 473.565200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZXIBCJHYVWYIKI-PZJWPPBQSA-N

192939-46-1
Ximelagatran Nitrile (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1R)-2-[(2S)-2-[(4-cyanophenyl)methylcarbamoyl]azetidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]acetate | CAS Registry Number: 260790-61-2
Synonyms: SureCN7217026, FT-0675875, N-[(1R)-2-[(2S)-2-[[[(4-Cyanophenyl)methyl]amino]carbonyl]-1-azetidinyl]-1-cyclohexyl-2-oxoethyl]glycine Ethyl Ester

Molecular Formula: C24H32N4O4Molecular Weight: 440.535280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OBOJZPLHHDGCCL-RBBKRZOGSA-N

260790-61-2
Ximelagatran-d11 (1 supplier)
Ximenia Oil (1 supplier)95193-67-2
ximoprofen (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid | CAS Registry Number: 56187-89-4
Synonyms: Ximoprofen, Ximoprofene, Ximoprofenum, Ximoprofeno, p-(3-Oxocyclohexyl)hydratropic acid oxime, Ximoprofen [INN], 4-(3-Hydroxyiminocyclohexyl)hydratropasaeure, UNII-YFD6WRV4J1, Ximoprofene [INN-French], Ximoprofenum [INN-Latin], Ximoprofeno [INN-Spanish], AC1O6WQ3, CHEMBL1099272, EINECS 260-041-7, 2-(4-(3-Hydroxyiminocyclohexyl)phenylpropionsaeure, 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid, Benzeneacetic acid, 4-(3-(hydroxyimino)cyclohexyl)-alpha-methyl-

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQPPOXSMSDPZKU-PEZBUJJGSA-N

56187-89-4
Xinafoate (1 supplier)
Xinidamine (3 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
Xinjiachalcone A (1 supplier)
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
XINOMILINE (4 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 (24 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 (7 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 (5 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
Xirene-11,12-diol (0 suppliers)159812-26-7
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
XK 88-5 (1 supplier)
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 (0 suppliers)
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-147 (19 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 (12 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 (14 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 (10 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
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