XESTOBERGSTEROL A,XESTOBERGSTEROL B Suppliers & Manufacturers

CHEMICAL products beginning with : X

401 to 450 of 848 results Page:

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PRODUCT NAME

CAS Registry Number

XESTOBERGSTEROL A (2 suppliers)

Synonyms: Xestobergsterol A, (5R,7R,9R,13R,16R,19R,20R)-5,16,19,20-Tetrahydroxy-7,9,13-trimethyl-5-(2-methylpropyl)pentacyclo[10.8.0.0<2,9>.0<4,8>.0<13,18>]icosan-3-one, 16,23-Cyclocholestan-15-one, 3,6,7,23-tetrahydroxy-, (3alha,5alha,6alpha,7beta,16alpha,23alpha)-

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NXIUUQKBFNWMSY-GUYYLKMKSA-N

141272-45-9

XESTOBERGSTEROL B (2 suppliers)

Synonyms: Xestobergsterol B, Xeatobergsterol B, AC1L2JBK, hexahydroxy-isobutyl-trimethyl-[?]one, PL045723, (2R,4S,5R,7R,8S,9R,13R,14S,15R,16S,18S,19R,20R)-5,14,15,16,19,20-HEXAHYDROXY-7,9,13-TRIMETHYL-5-(2-METHYLPROPYL)PENTACYCLO[10.8.0.0(2),?.0?,?.0(1)(3),(1)?]ICOSAN-3-ONE, 16,23-Cyclocholestan-15-one, 1,2,3,6,7,23-hexahydroxy-,(1.beta.,2.beta.,3.alpha.,5.alpha.,6.alpha.,7.beta.,14.beta.,16.alpha.,23.beta.)-

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.642 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: DGXRPSIAVFYMOL-NFUSMCCKSA-N

141272-44-8

Xestoquinone (5 suppliers)

Synonyms: (+)-Xestoquinone, 1-XQN, AC1L3VCX, AC1Q6BZE, CHEMBL510492, SCHEMBL12104111, BDBM50398330, NSC643406, NSC-643406, 1h-benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bh)-trione, 2,3-dihydro-12b-methyl-,(s)-, NCI60_014669, C20073, 1H-Benzo(6,7)phenanthro(10,1-bc)furan-6,8,11(12bH)-trione, 2,3-dihydro-12b-methyl-, (S)-, XQN

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDONDRKCXFRHQQ-FQEVSTJZSA-N

97743-96-9

Xestospongin C (10 suppliers)

Synonyms: xestospongin c, Xestospongin-?C, XeC, (-)-xestospongin C, SureCN13820264, X2628_SIGMA, CHEMBL515501

Molecular Formula:	C₂₈H₅₀N₂O₂	Molecular Weight:	446.708800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQYOPBRFUUEHRC-HCKQMYSWSA-N

88903-69-9

XESTOSPONGINE B (2 suppliers)

Synonyms: Xestospongin B, Xestospongine B, AC1L5BIO, 5H,17H,1,23:11,13-Diethano-2H,14H-(1,11)dioxacycloeicosino(2,3-b:12,13-b')dipyridin-4a(24aH)-ol, octadecahydro-28-methyl-, (4aR*,11R*,12aS*,16aS*,23R*,24aS*,28S*)-(+)-

Molecular Formula:	C₂₉H₅₂N₂O₃	Molecular Weight:	476.734780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VJEURJNEIZLTJG-UHFFFAOYSA-N

88840-01-1

Xestospongine D (1 supplier)

88840-00-0

Xevinapant (13 suppliers)

IUPAC Name: (5S,8S,10aR)-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-3-(3-methylbutanoyl)-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1071992-99-8
Synonyms: AT-406, CHEMBL2158051, AT406, AT 406, SureCN2724374, QCR-136, SM406, SM 406, AT406 (SM-406), CS-0962, RL00314, NCGC00346675-01, HY-15454, Y0357, AT406; AT 406; 1071992-99-8, AT-406|1071992-99-8|AT406|AT 406|SM406|SM 406, (5S,8S,10aR)-N-(diphenylmethyl)-5-[(2S)-2-(methylamino)propanamido]-3-(3-methylbutanoyl)-6-oxo-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-(Diphenylmethyl)decahydro-5-[[(2S)-2-(methylamino)-1-oxopropyl]amino]-3-(3-methyl-1-oxobutyl)-6-oxopyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxo-decahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide, (5S,8S,10aR)-N-benzhydryl-5-((S)-2-(methylamino)propanamido)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide

Molecular Formula:	C₃₂H₄₃N₅O₄	Molecular Weight:	561.714920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-99-8

Xevinapant hydrochloride (7 suppliers)

Molecular Formula:	C₃₂H₄₃N₅O₄	Molecular Weight:	561.714920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSXUTRRVVSPWDZ-MKKUMYSQSA-N

1071992-57-8

XF056-132 (2 suppliers)

2407450-73-9

XF067-68 (4 suppliers)

2407452-79-1

XFD-1 PROTEIN (2 suppliers)

149346-98-5

XFG 5-1 PROTEIN (2 suppliers)

139134-19-3

XG 142 (1 supplier)

194795-09-0

Xg blood group Protein, Human, Recombinant (His) (1 supplier)

XH 14 (1 supplier)

135040-83-4

XH-30 (1 supplier)

3077136-87-6

XH161-180 (2 suppliers)

3058588-52-3

XHO I 5...C/TCGAG...3 (4 suppliers)

81295-43-4

XI-006 (NSC207895)=1119 (8 suppliers)

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:	C₁₁H₁₃N₅O₄	Molecular Weight:	279.252020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MWFZDJLPWDCQIL-UHFFFAOYSA-N

58131-57-0

Xiaochongliulin (2 suppliers)

171605-91-7

XIAP antagonist 1 (2 suppliers)

375835-04-4

XIAP BIR2/BIR2-3 inhibitor-1 (2 suppliers)

1609384-59-9

XIAP BIR2/BIR2-3 inhibitor-2 (1 supplier)

1609384-83-9

XIAP BIR2/BIR2-3 inhibitor-3 (2 suppliers)

1434125-52-6

XIAP degrader-1 (3 suppliers)

IUPAC Name: (2S)-N-[(3S,4S)-5-(8-aminooctanoyl)-1-[(2-methoxynaphthalen-1-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1,5-benzodiazepin-3-yl]-2-(methylamino)propanamide | CAS Registry Number: 2803617-91-4
Synonyms: MS-30500, HY-115865, CS-0370583

Molecular Formula:	C₃₄H₄₅N₅O₄	Molecular Weight:	587.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCVQOARFDZLCRN-TWVHRYOLSA-N

2803617-91-4

XIAP Protein, Human, Recombinant (Avi) (1 supplier)

XIAP Protein, Human, Recombinant (His) (1 supplier)

XIAP Tracer mF-Smac (1 supplier)

783340-88-5

Xibenolol (4 suppliers)

IUPAC Name: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol | CAS Registry Number: 30187-90-7
Synonyms: 1-(tert-butylamino)-3-(2,3-dimethylphenoxy)propan-2-ol, 81584-06-7, Xibenololum, Xibenolol [INN], AC1L3SUH, SureCN79879, DSSTox_CID_23848, DSSTox_RID_97562, DSSTox_GSID_43848, CHEMBL347795, UNII-0871JY946G, MolPort-000-302-486, 15263-30-6 (hydrochloride), Tox21_113884, 1-((1,1-Dimethylethyl)amino)-3-(2,3-dimethylphenoxy)-2-propanol, AKOS002805485, NCGC00253771-01, CAS-30187-90-7, LS-177634, 2-Propanol, 1-(tert-butylamino)-3-(2,3-xylyloxy)-

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N

30187-90-7

XIBENOLOL (5 suppliers)

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:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKUQLAPSGZJLGP-UHFFFAOYSA-N

81584-06-7

XIBORNOL (5 suppliers)

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:	C₁₈H₂₆O	Molecular Weight:	258.398440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNRHMQWZFJXKLZ-XUWXXGDYSA-N

13741-18-9

Xidecaflur (5 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol;hydrofluoride | CAS Registry Number: 207916-33-4
Synonyms: UNII-OJK82QP37Q, CHEMBL2104539

Molecular Formula:	C₂₂H₄₆FNO₂	Molecular Weight:	375.604543 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BLOGDAWEWWZDCU-KVVVOXFISA-N

207916-33-4

XIE18-6 (4 suppliers)

1286862-52-9

xiebai saponin I (0 suppliers)

123941-67-3

Xilmenolone (1 supplier)

2368807-26-3

Xilobam (5 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% (0 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 (10 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: 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 (5 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

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: 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

Xinchaunling (4 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanol | CAS Registry Number: 104672-11-9
Synonyms: Xinchaunling (XC-1), CID128622, 4-Amino-3,5-dichlorophenyl-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazineethanol, alpha-(4-Amino-3,5-dichlorophenyl)-4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazaneethanol, 1-Piperazineethanol, alpha-(4-amino-3,5-dichlorophenyl)-4-((2,3,4-trimethoxyphenyl)methyl)-

Molecular Formula:	C₂₂H₂₉Cl₂N₃O₄	Molecular Weight:	470.389360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PTKBIUAODGHENL-UHFFFAOYSA-N

104672-11-9

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 (4 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

Xinomiline (7 suppliers)

IUPAC Name: 4,4-dimethyl-5H-1,3-oxazol-2-amine | CAS Registry Number: 52832-91-4
Synonyms: 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 (17 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 (5 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: 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

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