Daunorubicin Impurity 1,Daunorubicin impurity 13 Suppliers & Manufacturers

CHEMICAL products beginning with : D

7451 to 7500 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

Daunorubicin Impurity 1 (2 suppliers)

IUPAC Name: N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 51996-45-3
Synonyms: N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide, N-((2S,3S,4S,6R)-3,6-Dihydroxy-2-methyltetrahydro-2H-pyran-4-yl)-2,2,2-trifluoroacetamide

Molecular Formula:	C₈H₁₂F₃NO₄	Molecular Weight:	243.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KDSJJWJDPYHURS-UNTFVMJOSA-N

51996-45-3

Daunorubicin impurity 13 (1 supplier)

100992-86-7

Daunorubicin Impurity 8 (2 suppliers)

1010447-40-1

DAUNORUBICIN SEMIQUINONE RADICALS (5 suppliers)

IUPAC Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 73610-99-8
Synonyms: Daunomycin, Rubomycin, 4'-Epidaunomycin, Daunomycin hydrochloride, Neuro_000035, DAUNORUBICIN DERIV -, Daunorubicin hydrochloride DNA, DR-1, DAUNORUBICIN HYDROCHLORIDE, Daunorubicin semiquinone radicals, CID2958, MolPort-002-964-487, STK177291, NSC112758, NSC169533, NSC257453, NSC257454, NSC262198, NSC262199, NSC262200

Molecular Formula:	C₂₇H₂₉NO₁₀	Molecular Weight:	527.519860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: STQGQHZAVUOBTE-UHFFFAOYSA-N

73610-99-8

Daunorubicinol (8 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 28008-55-1
Synonyms: Daunomycinol, Duborimycin, Leukaemomycin D, Dihydrodaunomycin, 13-Dihydrodaunorubicin, 13-Dihydrodaunomycin, Antibiotic 20-798RP, 1-Hydroxy-13-dihydrodaunomycin, 28008-53-9 (hydrochloride), CID83845, BRN 3641654, LMPK13050004, LS-94072, C12430, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-((1S)-1-hydroxyethyl)-1-methoxy-, (8S,10S)-, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxohexopyranosyl)oxy)-8-(1-hydroxyethyl)-1-methoxy-6,8,11-trihydroxy-, DM1

Molecular Formula:	C₂₇H₃₁NO₁₀	Molecular Weight:	529.535740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: HJEZFVLKJYFNQW-FKKRWUELSA-N

28008-55-1

DAUNORUBICINOL, N-ACETYL- (1 supplier)

IUPAC Name: N-[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-2-yl]oxy]oxan-4-yl]acetamide | CAS Registry Number: 62133-95-3
Synonyms: NSC-277812

Molecular Formula:	C₂₉H₃₃NO₁₁	Molecular Weight:	571.572420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CDYQUZBFXAFZFM-UHFFFAOYSA-N

62133-95-3

Daunorubomycin (9CI) (1 supplier)

12707-28-7

DAUNOSAMINE (6 suppliers)

IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxyhexanal | CAS Registry Number: 26548-47-0
Synonyms: Daunosamine, Acosamine, CHEBI:32539, 3-Amino-2,3,6-trideoxy-L-lyxo-hexose, CID160128

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPJRFCZKZXBUNI-HCWXCVPCSA-N

26548-47-0

Daunosamnyl-daunorubicin (3 suppliers)

IUPAC Name: 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 28008-54-0
Synonyms: AC1L9LRF, (1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-4-O-(3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside, 9-acetyl-7-[4-amino-5-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione

Molecular Formula:	C₃₃H₄₀N₂O₁₂	Molecular Weight:	656.676900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: HCMSUFXIFYKIOL-UHFFFAOYSA-N

28008-54-0

DAURIAN RHODODENDRON EXTRACT (2 suppliers)

11-30-6

Daurichromenic acid (9 suppliers)

IUPAC Name: 2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid | CAS Registry Number: 82003-90-5
Synonyms: (E)-Daurichromenic acid, SCHEMBL1230196, 2H-1-Benzopyran-6-carboxylic acid,2-(4,8-dimethyl-3,7-nonadienyl)-5- hydroxy-2,7-dimethyl-, 5-Hydroxy-2-methyl-2-(4,8-dimethyl-3,7-nonadienyl)-7-methyl-2H-1-benzopyran-6-carboxylic acid

Molecular Formula:	C₂₃H₃₀O₄	Molecular Weight:	370.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UYLFTJMQPWWDCW-MHWRWJLKSA-N

82003-90-5

Dauricine (21 suppliers)

IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenol | CAS Registry Number: 524-17-4
Synonyms: Dauricine (8CI), NSC 36413, CHEBI:4331, AIDS012035, C38H44N2O6, AIDS-012035, CID73400, NSC36413, LS-105139, C09419, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)-, (R-(R*,R*))-, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenol, 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol, Phenol, 4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]-

Molecular Formula:	C₃₈H₄₄N₂O₆	Molecular Weight:	624.765760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AQASRZOCERRGBL-ROJLCIKYSA-N

524-17-4

Dauricine p-chlorobenzoate (ester) (0 suppliers)

120137-79-3

DAURICINOLINE,95% (5 suppliers)

IUPAC Name: (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol | CAS Registry Number: 30984-80-6
Synonyms: Dauricinoline, MolPort-020-005-908, AKOS016010604, AK120344

Molecular Formula:	C₃₇H₄₂N₂O₆	Molecular Weight:	610.739180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OMFKIOLXDGQKCF-FIRIVFDPSA-N

30984-80-6

Dauricumine (3 suppliers)

345641-00-1

Daurinoline (7 suppliers)

IUPAC Name: (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-6-ol | CAS Registry Number: 2831-75-6

Molecular Formula:	C₃₇H₄₂N₂O₆	Molecular Weight:	610.739180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: APIHNXDZCYDPTF-FIRIVFDPSA-N

2831-75-6

Dauriporphinoline (1 supplier)

IUPAC Name: 10-hydroxy-5,11,12-trimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one | CAS Registry Number: 100009-82-3
Synonyms: SCHEMBL12289179

Molecular Formula:	C₁₉H₁₅NO₅	Molecular Weight:	337.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVXLZTVOIBKOPD-UHFFFAOYSA-N

100009-82-3

Daurisoline (10 suppliers)

IUPAC Name: (1R)-1-[[3-[4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-4-hydroxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 70553-76-3
Synonyms: O(sup 7)-Demethyldauricine, C37H42N2O6, CID51106, D 610, LS-86188, (R-(R*,R*))-1,2,3,4-Tetrahydro-1-((4-hydroxy-3-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-6-methoxy-2-methyl-7-isoquinolinol, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxy-3-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-, (R-(R*,R*))-1,2,3,4-tetrahydro-1-((4-hydroxy-3-(4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-6-methoxy-2-methyl-7-iso quinolinol

Molecular Formula:	C₃₇H₄₂N₂O₆	Molecular Weight:	610.739180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BURJAQFYNVMZDV-FIRIVFDPSA-N

70553-76-3

dAURK-4 (2 suppliers)

2705844-81-9

dAURK-4 hydrochloride (1 supplier)

DAVALLIALACTONE (3 suppliers)

IUPAC Name: (4Z)-3-(3,4-dihydroxyphenyl)-6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-1-hydroxy-4-(2-oxopropylidene)-3,3a-dihydrofuro[3,4-c]oxepin-8-one | CAS Registry Number: 133360-41-5
Synonyms: Davallialactone, CID6439351, 1H,3H-Furo(3,4-c)oxepin-1-one, 3-(3,4-dihydroxyphenyl)-6-(2-(3,4-dihydroxyphenyl)ethenyl)-3a,4-dihydro-8-hydroxy-4-(2-oxopropylidene)-

Molecular Formula:	C₂₅H₂₀O₉	Molecular Weight:	464.420900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RXDTXIQVSFWJHG-JSZABBEQSA-N

133360-41-5

DAVALLIN (3 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-6-yl]-8-[6-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 139390-86-6
Synonyms: Davallin, Epicatechin-(4-6)-epiafzelechin-(4-8)-epicatechin-(4-6)-epicatechin, (4,6':4',8'':4'',6'''-Quater-2H-1-benzopyran)-3,3',3'',3''',5,5',5'',5''',7,7',7'',7'''-dodecol, 2,2'',2'''-tris(3,4-dihydroxyphenyl)-3,3',3'',3''',4,4',4'',4'''-octahydro-2'-(4-hydroxyphenyl)-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*,4'S*(2''R*,3''R*,4'

Molecular Formula:	C₆₀H₅₀O₂₃	Molecular Weight:	1139.025200 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	23

InChIKey: LXCJDJORVXDTBW-UHFFFAOYSA-N

139390-86-6

DAVANA ETHER (3 suppliers)

IUPAC Name: 5-[1-(5-ethenyl-5-methyloxolan-2-yl)ethylidene]-2,2-dimethylfuran | CAS Registry Number: 35470-57-6
Synonyms: CTK8I3810, 5-[1-(Tetrahydro-5-methyl-5-vinylfuran-2-yl)ethylidene]-2,5-dihydro-2,2-dimethylfuran

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFMNPTVNDZBEHA-UHFFFAOYSA-N

35470-57-6

Davana Oil (13 suppliers)

8016-03-3

DAVANONE (3 suppliers)

IUPAC Name: (2S)-2-[(2S,5R)-5-ethenyl-5-methyloxolan-2-yl]-6-methylhept-5-en-3-one | CAS Registry Number: 20482-11-5
Synonyms: Davanone C, MEGxp0_001579, ACon0_000084, ACon1_001276, MolPort-001-742-382, CID88556, ZINC05735379, NCGC00169508-01, NP-009580

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJKKZNIYYVEYOL-SNPRPXQTSA-N

20482-11-5

Davasaicin (7 suppliers)

IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide | CAS Registry Number: 147497-64-1
Synonyms: Capsavanil, CHEBI:261605, Da 5018, CID177287, KR-25018, DA-5018, KR 25018, 2-[4-(2-Amino-ethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethyl-phenyl)-propyl]-acetamide

Molecular Formula:	C₂₂H₃₀N₂O₃	Molecular Weight:	370.485200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVMIHZHLNJMAQP-UHFFFAOYSA-N

147497-64-1

Davelizomib (0 suppliers)

2409841-51-4

Davercin (8 suppliers)

IUPAC Name: (1R,2R,5R,6S,7S,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-6-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-1,5,7,9,11,13-hexamethyl-3,15,17-trioxabicyclo[12.3.0]heptadecane-4,12,16-trione | CAS Registry Number: 55224-05-0
Synonyms: Dravercin, Eritromicina A carbonato, Erythromycin A cyclic carbonate, Erythromycin A 11,12-carbonate, Cykliczny weglan erytromycyny A, Eritromicina A carbonato [Spanish], Carbonato ciclico de eritromicina A, Erythromycin, cyclic 11,12-carbonate, CID83972, Erythromycin A cyclic 11,12-carbonate, Cykliczny weglan erytromycyny A [Polish], Carbonato ciclico de eritromicina A [Spanish], LS-64655, CWE

Molecular Formula:	C₃₈H₆₅NO₁₄	Molecular Weight:	759.921000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: NKLGIWNNVDPGCA-AOTCXZJYSA-N

55224-05-0

DAVIDIGENIN (5 suppliers)

IUPAC Name: 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 23130-26-9
Synonyms: Davidigenin, CHEBI:27655, 1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propan-1-one, AC1L9CMW, SureCN750182, CHEMBL192877, 2',4,4'-Trihydroxydihydrochalcone, 4,2',4'-Trihydroxydihydrochalcone, LMPK12120452, ZINC00014168, C09618, US8552057, 11, 2',4'-Dihydroxy-3-(p-hydroxyphenyl)-propiophenone

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDGKKUWYNITJRX-UHFFFAOYSA-N

23130-26-9

Davidiin (1 supplier)

84316-82-5

Davidiol A (1 supplier)

881013-34-9

Davoceticept (1 supplier)

2307144-64-3

Davunetide (2 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 211439-12-2
Synonyms: AL-108, AL-208, NAPVSIPQ peptide, NAP (peptide), AL 108, AL 208, Davunetide (USAN), NAPVSIPQ, Davunetide [USAN:INN], UNII-GF00K3IIWE, GF00K3IIWE, SCHEMBL239737, CHEMBL2103826, ZINC85540112, D09401, Influenza PR8 Hemagglutinin Peptide (110-119), J-013876, H2N-L-Asn-L-Ala-L-Pro-L-Val-L-Ser-L-Ile-L-Pro-L-Gln-COOH, Human activity-dependent neuroprotective protein (ADNP)-(354-361)-peptide, L-Glutamine, L-asparaginyl-L-alanyl-L-prolyl-L-valyl-L-seryl-L-isoleucyl-L-prolyl-

Molecular Formula:	C₃₆H₆₀N₁₀O₁₂	Molecular Weight:	824.934 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

211439-12-2

Davunetide trifluoroacetate salt (1 supplier)

Davutamig (1 supplier)

2648058-48-2

DAVY-REAGENT ETHYL (5 suppliers)

IUPAC Name: 2,4-bis(ethylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane | CAS Registry Number: 82737-62-0
Synonyms: AC1ND1VJ, SCHEMBL1165113, 2,4-bis(ethylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2, 2,4-BIS -1,3,2,4-DITHIADIPHOSPHETANE-2,4-DISULFIDE

Molecular Formula:	C₄H₁₀P₂S₆	Molecular Weight:	312.459724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWOVCTRVAHZEQB-UHFFFAOYSA-N

82737-62-0

DAWSONITE (4 suppliers)

12011-76-6

Daxdilimab (3 suppliers)

2245966-28-1

Dayecrystal A (7 suppliers)

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGSLTWCHZKTSMQ-OFCXZWIOSA-N

926010-24-4

DAYGLO ROCKET RED T-13 (3 suppliers)

66038-64-0

DAYGLO SATURN YELLOW GT 17N (3 suppliers)

114732-90-0

DAYPRO ALTA (5 suppliers)

IUPAC Name: potassium 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoate | CAS Registry Number: 174064-08-5
Synonyms: Daypro Alta, Oxaprozin Potassium, UNII-ML56O2Z92I, CID151820, LS-186561, 2-Oxazolepropanoic acid, 4,5-diphenyl-, potassium salt

Molecular Formula:	C₁₈H₁₄KNO₃	Molecular Weight:	331.406960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTAQWNSMRSLSCG-UHFFFAOYSA-M

174064-08-5

DAZADROL (6 suppliers)

IUPAC Name: (4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 47029-84-5
Synonyms: Dazadrol, Dazadrolum, Dazadrol [INN], Dazadrolum [INN-Latin], CID32940, EINECS 256-292-7, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.744160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DITYEPYMBCHKLF-UHFFFAOYSA-N

47029-84-5

Dazadrol maleate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol | CAS Registry Number: 25387-70-6
Synonyms: Sch 12650, Sch-12650, Dazadrol maleate [USAN], 25387-70-6 (maleate), Dazadrol maleate (USAN), (4-chlorophenyl)(4,5-dihydro-1H-imidazol-2-yl)(pyridin-2-yl)methanol maleate, SCHEMBL124255, CHEMBL2104209, 2-(p-Chlorophenyl-2-(pyridyl)hydroxymethyl)imidazoline maleate, D03659, Q27289805, 2-Pyridinemethanol, alpha-(p-chlorophenyl)-alpha-2-imidazolin-2-yl-, maleate, alpha-(p-Chlorophenyl)-alpha-2-imidazolin-2-yl-2-pyridinemethanol maleate (1:1) (salt), (Z)-but-2-enedioic acid;(4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-ylmethanol, 2-Pyridinemethanol, alpha-(4-chlorophenyl)-alpha-(4,5-dihydro-1H-imidazol-2-yl)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₉H₁₈ClN₃O₅	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UFDGEMYZSPSGFD-BTJKTKAUSA-N

25387-70-6

Dazcapistat (4 suppliers)

IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide | CAS Registry Number: 2221010-42-8
Synonyms: Dazcapistat [INN], AX895U92WU, 5-Oxazolecarboxamide, N-(3-amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-, N-(3-Amino-2,3-dioxo-1-(phenylmethyl)propyl)-4-(2-fluorophenyl)-2-methyl-5-oxazolecarboxamide, UNII-AX895U92WU, SCHEMBL20027782, BLD2660, BLD-2660, HY-132850, CS-0204161, N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-4-(2-fluorophenyl)-2-methyl-1,3-oxazole-5-carboxamide

Molecular Formula:	C₂₁H₁₈FN₃O₄	Molecular Weight:	395.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XYQHCMDVGIJOTA-UHFFFAOYSA-N

2221010-42-8

Dazdotuftide (1 supplier)

IUPAC Name: [4-[[5-[(2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-2-carboxyethyl]-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 2522933-44-2
Synonyms: 8V4LO73JNW, TRS01, TRS-01, 4-((E)-(5-(2-(2-((S)-2-((S)-1-(L-Threonyl-L-lysyl)pyrrolidine-2-carboxamido)-5-guanidinopentanamido)acetamido)-2-carboxyethyl)-2-hydroxyphenyl)diazenyl)phenyl (2-(trimethylammonio)ethyl) phosphate, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-((1E)-2-(4-((hydroxy(2-(trimethylammonio)ethoxy)phosphinyl)oxy)phenyl)diazenyl)-, inner salt, L-Tyrosine, L-threonyl-L-lysyl-L-prolyl-L-arginylglycyl-3-[(1E)-2-[4-[[hydroxy[2-(trimethylammonio)ethoxy]phosphinyl]oxy]phenyl]diazenyl]-, inner salt, UNII-8V4LO73JNW, HY-P3449, CS-0542317

Molecular Formula:	C₄₃H₆₈N₁₃O₁₃P	Molecular Weight:	1006.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: VXUMKMXYKWBBDK-JERYHNGXSA-N

2522933-44-2

Dazdotuftide TFA (1 supplier)

2522933-45-3

DAZEPINIL (4 suppliers)

IUPAC Name: 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine | CAS Registry Number: 75991-50-3
Synonyms: Dazepinil, AG-G-99841, 75241-19-9, Dazepinil HCl, 4,5-Dihydro-2,3-dimethyl-4-phenyl-3H-1,3-benzodiazepine, Dazepinil hydrochloride [USAN], Dazepinil [INN], 75991-49-0, UNII-OV95UQH1ED, SureCN499286, UNII-730EPY2HSM, AC1L1EX9, DAZEPINIL HYDROCHLORIDE, CHEMBL117042, CTK5E1328, CHEBI:291170, P 76-2543, 2,3-dimethyl-4-phenyl-4,5-dihydro-1,3-benzodiazepine, 3H-1,3-Benzodiazepine, 4,5-dihydro-2,3-dimethyl-4-phenyl-, 3H-1,3-Benzodiazepine,4,5-dihydro-2,3-dimethyl-4-phenyl- (9CI)

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.338220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STDYWHYUOSSCBO-UHFFFAOYSA-N

75991-50-3

DAZIDAMINE (4 suppliers)

IUPAC Name: 3-(2-benzylindazol-3-yl)sulfanyl-N,N-dimethylpropan-1-amine | CAS Registry Number: 75522-73-5
Synonyms: Dazidamine, Dazidamino, Dazidaminum, Dazidamin, Dazidamine [INN], UNII-J191YXB819, CID205962, 2-Benzyl-2-(3-(3-dimethylaminopropylthio)-2H-indazol, 2-Benzyl-3-((3-(dimethylamino)propyl)thio)-2H-indazole, 2H-Indazole, 2-benzyl-3-((3-(dimethylamino)propyl)thio)-

Molecular Formula:	C₁₉H₂₃N₃S	Molecular Weight:	325.471020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPMZGRVNLHDREW-UHFFFAOYSA-N

75522-73-5

DAZL Protein, Human, Recombinant (His & SUMO) (1 supplier)

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