Xidi-K02 Fine Kaolin Clay,Xidi-K03 Kaolin Clay Suppliers & Manufacturers

CHEMICAL products beginning with : X

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PRODUCT NAME

CAS Registry Number

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 (2 suppliers)

1286862-52-9

xiebai saponin I (1 supplier)

123941-67-3

XIHUANGCAO REFERENCE MEDICINE (1 supplier)

Xileno (0 suppliers)

Xilmenolone (1 supplier)

2368807-26-3

Xilobam (6 suppliers)

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:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAXRPWSXCPTPCA-NTCAYCPXSA-N

50528-97-7

XIME, 95% (2 suppliers)

IUPAC Name: 1-[2-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(4,4,4-trifluorobutoxy)methanimine | CAS Registry Number: 1202859-40-2

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DDZRPBZJNZELNY-UHFFFAOYSA-N

1202859-40-2

XIMELAGATRAN (12 suppliers)

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:	C₂₄H₃₅N₅O₅	Molecular Weight:	473.565200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZXIBCJHYVWYIKI-PZJWPPBQSA-N

192939-46-1

Ximelagatran Nitrile (7 suppliers)

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:	C₂₄H₃₂N₄O₄	Molecular Weight:	440.535280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OBOJZPLHHDGCCL-RBBKRZOGSA-N

260790-61-2

XIMELAGATRAN NITRILE-D11 (1 supplier)

Ximelagatran-d11 (3 suppliers)

Ximenia Oil (0 suppliers)

95193-67-2

ximoprofen (6 suppliers)

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:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQPPOXSMSDPZKU-PEZBUJJGSA-N

56187-89-4

Xinafoate (1 supplier)

Xinidamine (5 suppliers)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHWIXTDKNBCRAS-UHFFFAOYSA-N

50264-78-3

Xininurad (4 suppliers)

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:	C₁₅H₁₀Br₂FN₃O₂	Molecular Weight:	443.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ACXPMDYWZAUOJS-UHFFFAOYSA-N

2365178-28-3

Xinjiachalcone A (5 suppliers)

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:	C₂₁H₂₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-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 (8 suppliers)

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:	C₅H₁₀N₂O	Molecular Weight:	114.145700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHCXSLPXSUWTKQ-UHFFFAOYSA-N

52832-91-4

Xipamide (21 suppliers)

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:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.808600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

14293-44-8

Xipamide-d6 (8 suppliers)

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:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	360.845571 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTZBBNMLMNBNJL-WFGJKAKNSA-N

1330262-09-3

XIPRANOLOL (6 suppliers)

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:	C₂₃H₃₃NO₂	Molecular Weight:	355.513620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NCDUZGLNHCZFNZ-UHFFFAOYSA-N

19179-78-3

Xipranolol hydrochloride (1 supplier)

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:	C₂₃H₃₄ClNO₂	Molecular Weight:	392.000 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₂₂N₂O	Molecular Weight:	282.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEWGDLTXNPKKLN-UHFFFAOYSA-N

135136-05-9

XJ02862-S2 (1 supplier)

3023355-55-4

XJB-5-131 (4 suppliers)

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:	C₅₃H₈₀N₇O₉	Molecular Weight:	959.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VDQKIDYOPUMJGQ-VQPCLXHQSA-N

866404-31-1

XJTU-L453 (1 supplier)

3008290-92-1

XK 88-5 (3 suppliers)

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:	C₁₈H₃₈N₆O₇	Molecular Weight:	450.530320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: HJKXMQLJTKUBMG-UHFFFAOYSA-N

56276-26-7

XK-210 (0 suppliers)

83855-41-8

Xk-469s (1 supplier)

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:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.749120 [g/mol]
H-Bond Donor:	1	H-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)

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

InChIKey: KEDAVYHDQWPBEY-UHFFFAOYSA-N

934529-30-3

XL-001 (1 supplier)

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:	C₂₅H₃₀N₂O₃S	Molecular Weight:	438.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKEFNETYRMRPCY-UHFFFAOYSA-N

1426153-46-9

XL-147 (19 suppliers)

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:	C₂₁H₁₆N₆O₂S₂	Molecular Weight:	448.520740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MQMKRQLTIWPEDM-UHFFFAOYSA-N

956958-53-5

XL-184 (14 suppliers)

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:	C₃₁H₃₁FN₆O₅	Molecular Weight:	586.613443 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PKOVTRMHYNEBDU-UHFFFAOYSA-N

1021950-26-4

XL-228 (13 suppliers)

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:	C₂₂H₃₁N₉O	Molecular Weight:	437.541240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALKJNCZNEOTEMP-UHFFFAOYSA-N

898280-07-4

XL-413 (13 suppliers)

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:	C₁₄H₁₃Cl₂N₃O₂	Molecular Weight:	326.177920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UNDKJUKLBNARIZ-FVGYRXGTSA-N

1169562-71-3

XL-518 (15 suppliers)

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:	C₂₁H₂₁F₃IN₃O₂	Molecular Weight:	531.310020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BSMCAPRUBJMWDF-KRWDZBQOSA-N

934660-93-2

XL-647; LM-1026 (13 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 | 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:	C₂₄H₂₅Cl₂FN₄O₂	Molecular Weight:	491.385303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HVXKQKFEHMGHSL-GOOCMWNKSA-N

781613-23-8

XL-784 (4 suppliers)

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:	C₂₁H₂₂ClF₂N₃O₈S	Molecular Weight:	549.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PRIJGYZAOBNIPH-UHFFFAOYSA-N

1224964-36-6

XL-784 free base (3 suppliers)

1356992-21-6

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