Daprodustat Impurity 10,Daprodustat impurity 3 Suppliers & Manufacturers

CHEMICAL products beginning with : D

7301 to 7350 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

Daprodustat Impurity 10 (1 supplier)

IUPAC Name: 3-(cyclohexylamino)-3-oxopropanoic acid | CAS Registry Number: 918641-99-3
Synonyms: 3-(cyclohexylamino)-3-oxopropanoic acid, SCHEMBL307675, AKOS011513640

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUKAPVXTMOBHFZ-UHFFFAOYSA-N

918641-99-3

Daprodustat impurity 3 (1 supplier)

2250290-94-7

Daprodustat M3 Metabolite (1 supplier)

1846625-59-9

Dapsone (52 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

80-08-0

Dapsone Hydroxylamine (12 suppliers)

IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 32695-27-5
Synonyms: N-Hydroxydapsone, Dds-noh, Dapsonehydroxylamine, Dapsone hydroxylamine, HADS, CHEBI:336094, AIDS009735, AIDS-009735, CID65387, ZINC02020110, 4-Hydroxylamino-4'-aminophenyl sulfone, 4-Amino-4'-hydroxylaminodiphenylsulfone, [4,(4-Hydroxylaminophenyl-sulfonyl)]aniline, NI 1-146-1, 4-AMINO-4'-HYDROXAMINE-DIPHENYLSULPHONE, Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-, N-[4-(4-Amino-benzenesulfonyl)-phenyl]-hydroxylamine

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYDSJDWESCGRKW-UHFFFAOYSA-N

32695-27-5

Dapsone Hydroxylamine Deuterated (4 suppliers)

IUPAC Name: (2Z,4E)-5-[(1S,6S)-1-hydroxy-2,6-dimethyl-4-oxo-6-(trideuteriomethyl)cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 198486-78-1
Synonyms: RAC CIS-ABSCISIC ACID-D3, AB53592

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	267.335385 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLIDBLDQVAYHNE-IMZUSLGBSA-N

198486-78-1

Dapsone Hydroxylamine-d4 (4 suppliers)

IUPAC Name: N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 1330185-26-6

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IYDSJDWESCGRKW-NMRLXUNGSA-N

1330185-26-6

Dapsone Hydroxylamine-D8 (Major) (4 suppliers)

1189668-47-0

DAPSONE MONO GLUCURONIDE (0 suppliers)

34569-23-8

DAPSONE N-?-D-GLUCURONIDE SODIUM SALT (2 suppliers)

54749-81-4

DAPSONE,4-AMINOPHENYL SULFONE (5 suppliers)

80-08-8

Dapsone-13C12 (5 suppliers)

IUPAC Name: 4-(4-amino(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)sulfonyl(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-amine | CAS Registry Number: 1632119-29-9
Synonyms: Dapson 13C12, 4-(4-amino(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-yl)sulfonyl(1,2,3,4,5,6-^{13}C_{6})cyclohexa-1,3,5-trien-1-amine

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	260.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-WCGVKTIYSA-N

1632119-29-9

Dapsone-15N2 (4 suppliers)

IUPAC Name: 4-(4-(15N)azanylphenyl)sulfonyl(15N)aniline | CAS Registry Number: 287476-19-1

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-SBAVNFSASA-N

287476-19-1

Dapsone-d4 (4 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 1346602-12-7
Synonyms: [2H4]-4,4'-Sulfonylbis-benzenamine

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	252.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-NMRLXUNGSA-N

1346602-12-7

Dapsone-D8 (6 suppliers)

IUPAC Name: 4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonyl-2,3,5,6-tetradeuterioaniline | CAS Registry Number: 557794-38-4
Synonyms: Dapsone-D8 (Major), CTK8F8961, AG-L-65362, 4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine, 4,4 inverted exclamation mark -Sulfonylbisbenzeneamine-D8

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	256.350174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQJKPEGWNLWLTK-PGRXLJNUSA-N

557794-38-4

DAPT (19 suppliers)

IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate | CAS Registry Number: 208255-80-5
Synonyms: dapt, DAPT (GSI-IX), gamma-Secretase Inhibitor IX, DAPT, GSI-IX, InSolution™ gamma-Secretase Inhibitor IX, N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester, GSIIX, S2215_Selleck, AC1NSKCB, PubChem22436, GSI IX, GSI-IX, DAPT,GSI-IX, DAPT - GSI-IX, SureCN1360313, cc-201, CHEMBL255682, QCR-29, DAPT-Supplied by Selleck Chemicals, ABP000317

Molecular Formula:	C₂₃H₂₆F₂N₂O₄	Molecular Weight:	432.460346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DWJXYEABWRJFSP-XOBRGWDASA-N

208255-80-5

DAPTA (12 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide | CAS Registry Number: 106362-34-9
Synonyms: Compound, Peptide T amide, D-Ala1-peptide T-NH2, [D-Ala1] Peptide T Amide, (D-Alanine1)Peptide T amide, CHEBI:401473, AIDS052004, AIDS-052004, CID184644, D-Ala-Ser-Thr-Thr-Thr-Asn-Tyr-Thr-NH2, L-Threoninamide, D-alanyl-L-seryl-L-threonyl-L-threonyl-L-threonyl-L-asparaginyl-L-tyrosyl-, (2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-N-[(1S)-1-{[(1S,2R)-1-carbamoyl-2-hydroxypropyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]butanediamide

Molecular Formula:	C₃₅H₅₆N₁₀O₁₅	Molecular Weight:	856.877140 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: AKWRNBWMGFUAMF-ZESMOPTKSA-N

106362-34-9

Daptomycin (37 suppliers)

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

103060-53-3

Daptomycin Impurity-3 (1 supplier)

921590-20-7

Daptomycin Impurity-B2 (1 supplier)

866822-35-7

Daptomycin Isodecy acyl isomer (1 supplier)

1233389-15-5

Daptomycin,1-[N-(1-oxotetradecyl)-L-tryptophan]- (9CI) (1 supplier)

119723-44-3

Daptomycin-d5 Trifluoroacetic Acid Salt (1 supplier)

Synonyms: [D5]-Cubicin, [D5]-Daptomycin, Daptomycin D5 Trifluoroacetate, Cidecin-d5 Trifluoroacetic Salt, Cubicin-d5 Trifluoroacetic Salt, Ly-146032-d5 Trifluoroacetic Salt, Daptomycin-d5 Trifluoroacetic Acid Salt, Technical Grade(d5 major; contains D0)

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1625.724 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	28

InChIKey: DOAKLVKFURWEDJ-WJGQFOGUSA-N

1356579-56-0

DAR-1 (6 suppliers)

IUPAC Name: [4,5-diamino-9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;chloride | CAS Registry Number: 261351-43-3

Molecular Formula:	C₂₈H₃₃ClN₄O₃	Molecular Weight:	509.039620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSZJPUIHKOFOPP-UHFFFAOYSA-N

261351-43-3

DAR-2T (3 suppliers)

261351-46-8

DAR-4MT (1 supplier)

IUPAC Name: 5-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-1-methylbenzotriazole-4-carboxylate | CAS Registry Number: 339527-82-1
Synonyms: Diaminorhodamine-4M triazole, 3,6-Bis-(dimethylamino)-9-(4-carboxy-1-methylbenzotriazol-5-yl)xanthylium, Diaminorhodamine DAR-4MT, MFCD31010399, W-200041, DAR-4MT solution (5 mM in DMSO), 1 mg in 0.45 ml DMSO, 5-[3-(dimethylamino)-6-dimethylazaniumylidenexanthen-9-yl]-1-methylbenzotriazole-4-carboxylate

Molecular Formula:	C₂₅H₂₃N₅O₃	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WDAUYWRKNVLBJW-UHFFFAOYSA-N

339527-82-1

Darapladib (10 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)-2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 356057-34-6
Synonyms: Darapladib (USAN), UNII-UI1U1MYH09, CHEBI:100154, CID9939609, SB 480848, D03650, N-(2-Diethylamino-ethyl)-2-[2-(4-fluoro-benzylsulfanyl)-4-oxo-4,5,6,7-tetrahydro-cyclopentapyrimidin-1-yl]-N-(4'-trifluoromethyl-biphenyl-4-ylmethyl)-acetamide

Molecular Formula:	C₃₆H₃₈F₄N₄O₂S	Molecular Weight:	666.771133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WDPFJWLDPVQCAJ-UHFFFAOYSA-N

356057-34-6

DARAPLADIB (6 suppliers)

356957-34-6

Darapladib-impurity (5 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide | CAS Registry Number: 1389264-17-8
Synonyms: AK172565, N-(2-(Diethylamino)ethyl)-2-((2-((4-fluorobenzyl)thio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)oxy)-N-((4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)methyl)acetamide, Darapladib-impurity, AldrichCPR, MolPort-038-387-798, ZINC97972386, AKOS025290346, Q-4791, N-(2-Diethylaminoethyl)-2-[[2-[(4-fluorophenyl)methylsulfanyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]oxy]-N-[[4-[4-(trifluoromethyl)phenyl]phenyl]methyl]acetamide

Molecular Formula:	C₃₆H₃₈F₄N₄O₂S	Molecular Weight:	666.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KELIVYXNVITYCV-UHFFFAOYSA-N

1389264-17-8

Daratumumab (4 suppliers)

945721-28-8

DARBEPOETINUM ALFA; [30-L-ASPARAGINE,32-L-THRONINE,87-L-VALINE,88-L-ASPARAGINE, 90-L-THREONINE]ERYTHROPOIETIN (HUMAN) (5 suppliers)

209810-58-2

Darbufelone (9 suppliers)

IUPAC Name: (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 139226-28-1
Synonyms: Darbufelone [INN], UNII-72H8H6K34C, CHEBI:117124, CID6444826, 5-(3,5-Di-tert-butyl-4-hydroxy-benzylidene)-2-imino-thiazolidin-4-one, 2-Amino-5-[1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one

Molecular Formula:	C₁₈H₂₄N₂O₂S	Molecular Weight:	332.460360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKTXOQVMWSFEBQ-LCYFTJDESA-N

139226-28-1

Darbufelone mesylate (11 suppliers)

IUPAC Name: (5Z)-2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one; methanesulfonic acid | CAS Registry Number: 139340-56-0
Synonyms: Darbufelone mesilate, UNII-5I2Y40C5PX, Darbufelone mesylate (USAN), CI-1004, CHEBI:283202, CI 1004, CID6439420, LS-186107, D03652, PD-136095-0073, (Z)-2-Amino-5-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-4(5H)-thiazolone monomethanesulfonate (salt), 5-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)methylene)-2-imino-4-thiazolidinone methanesulfonate, 5-((Z)-3,5-Di-tert-butyl-4-hydroxybenzylidene)-2-imino-4-thiazolidinone monomethanesulfonate (salt), 2-Amino-5-[1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-meth-(Z)-ylidene]-thiazol-4-one; compound with methanesulfonic acid

Molecular Formula:	C₁₉H₂₈N₂O₅S₂	Molecular Weight:	428.566020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BAZGFSKJAVQJJI-CHHCPSLASA-N

139340-56-0

Darcanolide (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,7S,9S,11S,12S,13R)-7,12-dihydroxy-2-[(2S,3R)-3-hydroxybutan-2-yl]-10-[(2S,3R,4S,6R)-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-6,14-dioxo-oxacyclotetradec-4-yl] acetate | CAS Registry Number: 33909-56-7
Synonyms: Lankamycin, 3-O-de(4-O-acetyl-2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-xylo-hexopyranosyl)-

Molecular Formula:	C₃₂H₅₆O₁₂	Molecular Weight:	632.788 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JJFUPGPVLFUWIV-JRFITOMFSA-N

33909-56-7

DARENDOSIDE A (4 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 149596-95-2
Synonyms: Darendoside A, CHEBI:603664, beta-(4-Hydroxyphenyl)ethyl-O-beta-D-apiofuranosyl-(1-2)-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl 2-O-D-apio-beta-D-furanosyl-

Molecular Formula:	C₂₁H₃₂O₁₂	Molecular Weight:	476.471580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: MMRYSDPTALIPSP-MGXJDOAZSA-N

149596-95-2

Darendoside B (4 suppliers)

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-ethoxy-3,5-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 94410-28-3
Synonyms: Deacyl martynoside, CID192240, beta-(3-Hydroxy-4-methoxyphenyl)ethyl O-alpha-L-rhamnopyranosyl-(1-3)-O-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(3-hydroxy-4-methoxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₂₁H₃₂O₁₂	Molecular Weight:	476.471580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: ZLPXZRZUFKQINJ-DDPVKAFRSA-N

94410-28-3

Darenzepine (10 suppliers)

IUPAC Name: (11Z)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one | CAS Registry Number: 84629-61-8
Synonyms: AC1O61HT, DTXSID70238075, 90274-22-9, AKOS005064308, (11Z)-11-[2-(4-methylpiperazin-1-yl)-2-oxoethylidene]-5H-benzo[c][1]benzazepin-6-one

Molecular Formula:	C₂₁H₂₁N₃O₂	Molecular Weight:	347.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBQROPPRMFZXNC-JXAWBTAJSA-N

84629-61-8

Daretabart (1 supplier)

3011830-62-6

Darexaban (10 suppliers)

IUPAC Name: N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide | CAS Registry Number: 365462-23-3
Synonyms: Tanexaban, CHEMBL1922235, N-(2-Hydroxy-6-(4-methoxybenzamido)phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide, Darexaban [INN], Tanexaban [INN], N-[2-HYDROXY-6-(4-METHOXYBENZAMIDO)PHENYL]-4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZAMIDE, SureCN2227024, UNII-KF322K101S, KB-80808

Molecular Formula:	C₂₇H₃₀N₄O₄	Molecular Weight:	474.551500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IJNIQYINMSGIPS-UHFFFAOYSA-N

365462-23-3

Darexaban glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(4-methoxybenzoyl)amino]-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenoxy]oxane-2-carboxylic acid | CAS Registry Number: 432029-12-4
Synonyms: darexaban glucuronide, CHEMBL1922344, (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(3-(4-methoxybenzamido)-2-(4-(4-methyl-1,4-diazepan-1-yl)benzamido)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid, YM-222714, SCHEMBL13206705, BDBM50358251, (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[3-[(4-methoxybenzoyl)amino]-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]phenoxy]oxane-2-carboxylic acid

Molecular Formula:	C₃₃H₃₈N₄O₁₀	Molecular Weight:	650.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: IOUMBCGOXOKZAE-CLIYFGAVSA-N

432029-12-4

Darexaban Maleate (7 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide | CAS Registry Number: 365462-24-4
Synonyms: Darexaban maleate, Tanexaban maleate, Darexaban maleate (JAN), SureCN5406349, UNII-03RTP2436R, CHEMBL1922345, YM150, D09817, N-[2-[[4-(Hexahydro-4-methyl-1H-1,4-diazepin-1-yl)benzoyl]amino]-3-hydroxyphenyl]-4-methoxybenzamide (2Z)-2-Butenedioate

Molecular Formula:	C₃₁H₃₄N₄O₈	Molecular Weight:	590.623660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WHMPMUVISXATBH-BTJKTKAUSA-N

365462-24-4

Darexaban-d3 Maleate (2 suppliers)

1346606-64-1

Dargistotug (2 suppliers)

2649362-29-6

Darglitazone (9 suppliers)

IUPAC Name: 5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 141200-24-0
Synonyms: [3H]Darglitazone, Darglitazone [INN], UNII-AVP9C03Z3K, CHEBI:183606, CID60870, 5-{4-[3-(5-Methyl-2-phenyl-oxazol-4-yl)-propionyl]-benzyl}-thiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl)phenyl)methyl)-, (+-)-

Molecular Formula:	C₂₃H₂₀N₂O₄S	Molecular Weight:	420.480900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQKNSPHAFATFNQ-UHFFFAOYSA-N

141200-24-0

DARIENINE (4 suppliers)

IUPAC Name: 8,9-dimethoxy-4-methyl-1H-indeno[3,2-b]pyridine-5,7-dione | CAS Registry Number: 111316-27-9
Synonyms: Darienine, CHEBI:565287, CID5487308, 5H-Indeno(1,2-b)pyridin-5-one, 7-hydroxy-8,9-dimethoxy-4-methyl-, 7-Hydroxy-8,9-dimethoxy-4-methyl-5H-indeno(1,2-b)pyridin-5-one

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIPHNFIACWVOPU-UHFFFAOYSA-N

111316-27-9

Darifecin Impurity A (2 suppliers)

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetic acid | CAS Registry Number: 1048979-16-3
Synonyms: Darifenacin acid, SCHEMBL14044254

Molecular Formula:	C₂₈H₂₉NO₃	Molecular Weight:	427.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYINUJJIMXIIRB-RUZDIDTESA-N

1048979-16-3

Darifecin N-Oxide (Mixture of Diastereomers) (2 suppliers)

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-oxidopyrrolidin-1-ium-3-yl]-2,2-diphenylacetamide | CAS Registry Number: 1391080-40-2
Synonyms: Darifenacin N-oxide

Molecular Formula:	C₂₈H₃₀N₂O₃	Molecular Weight:	442.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWHZIKCUBJRZEN-GOWJNXQMSA-N

1391080-40-2

Darifecin Oxidized Impurity (1 supplier)

133033-99-5

Darifenacin (TEVA API) (0 suppliers)

204-87-1

DARIFENACIN HBR (3 suppliers)

10911-07-7

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