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CHEMICAL products beginning with : X
351 to 400 of 647 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xiaochongliulin (1 supplier)171605-91-7
XIB4035 (2 suppliers)
Compound Structure IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 529507-84-4
Synonyms: Aminoquinol, 10023-54-8, XIB-4035, Aminoquinol [INN], GNF-Pf-2659, 7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinoline, 1,4-Pentanediamine, N4-[7-chloro-2-[2-(2-chlorophenyl)ethenyl]-4-quinolinyl]-N1,N1-diethyl-, Aminoquinolum, N4-(7-Chloro-2-(2-chlorostyryl)quinolin-4-yl)-N1,N1-diethylpentane-1,4-diamine, Aminoquinol [WHO-DD], SR-01000945144, NCGC00160524-01, starbld0016534, N-*4*-{7-Chloro-2-[2-(2-chloro-phenyl)-vinyl]-quin olin-4-yl}-N*1*,N*1*-diethyl-pentane-1,4-diamine, MLS006011472, CHEMBL578004, SCHEMBL1612755, SCHEMBL1612756, XIB 4035, MFCD00601670

Molecular Formula: C26H31Cl2N3Molecular Weight: 456.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMLVHSVFSYNMGM-WYMLVPIESA-N

529507-84-4
XIBENOLOL (3 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 (4 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 (4 suppliers)
Xidi-K02 Fine Kaolin Clay (2 suppliers)
Xidi-K03 Kaolin Clay (2 suppliers)
Xidi-S3A Molecular Sieve (4 suppliers)
Xidi-S4A Molecular Sieve (4 suppliers)
XIE18-6 (0 suppliers)1286862-52-9
xiebai saponin I (0 suppliers)123941-67-3
Xileno (0 suppliers)
Xilobam (5 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 (9 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 (3 suppliers)
Ximenia Oil (1 supplier)95193-67-2
ximoprofen (3 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 (4 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 (1 supplier)
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 (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 (5 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 (21 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 (4 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 (0 suppliers)
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
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 (1 supplier)
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 (1 supplier)
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 (18 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 (14 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 (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 (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 (1 supplier)
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 (1 supplier)1356992-21-6
XL019 (3 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 (1 supplier)
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 (4 suppliers)
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