Daunorubicin Liposomal injection 2mg/ml,DAUNORUBICIN SEMIQUINONE RADICALS Suppliers & Manufacturers

CHEMICAL products beginning with : D

7451 to 7500 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Daunorubicin Liposomal injection 2mg/ml (0 suppliers)

DAUNORUBICIN SEMIQUINONE RADICALS (3 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

Daunorubicin-13C,d3 (1 supplier)

DAUNORUBICINOL HCL (10 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, Daunorubicinol, 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

Daunorubicinol-13C,d3 (mixture of diastereomers) (2 suppliers)

Daunorubomycin (9CI) (0 suppliers)

12707-28-7

DAUNOSAMINE (8 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

DAURIAN RHODODENDRON EXTRACT (3 suppliers)

11-30-6

Daurian Rhododendron Oil (2 suppliers)

Daurichromenic acid (11 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 (31 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% (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]-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,95% (12 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
Synonyms: Daurinoline

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 (0 suppliers)

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 (18 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 (1 supplier)

2705844-81-9

DAVALLIALACTONE (4 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 (17 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

DAVASAICINUM (8 suppliers)

IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide | CAS Registry Number: 147497-64-1
Synonyms: Davasaicin, 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

Davercin (15 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 (4 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 (0 suppliers)

84316-82-5

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

DAXALIPRAMUM (10 suppliers)

IUPAC Name: (4R)-5-(4-methoxy-3-propoxyphenyl)-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 189940-24-7

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLOSTDPREMTPJR-CGCSKFHYSA-N

189940-24-7

Daxdilimab (1 supplier)

2245966-28-1

Dayecrystal A (5 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 (2 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 (4 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 (1 supplier)

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

DAZEPINIL (3 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

DAZMEGREL (6 suppliers)

IUPAC Name: 3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid | CAS Registry Number: 76894-77-4
Synonyms: Dazmegrelum, Dazmegrelum [Latin], Dazmegrel (USAN/INN), Oprea1_040141, CBDivE_000516, Dazmegrel [USAN:BAN:INN], CHEBI:135553, MolPort-002-320-893, STK094650, C16H17N3O2, CID53555, UK-38485, NCGC00160660-01, UK 38485, LS-177314, UK 38,485, UK-38,485, EU-0045204, D03661, AI-981/09942042

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEQLGSOHGTZKFB-UHFFFAOYSA-N

76894-77-4

dazol-1-yl)-ethanol (1 supplier)

DAZOLICINE (3 suppliers)

IUPAC Name: 8-chloro-6-[(1-propan-2-yl-4,5-dihydroimidazol-2-yl)methyl]-2,3,4,5-tetrahydro-1,6-benzothiazocine | CAS Registry Number: 61477-97-2
Synonyms: Dazolicine, Dazolicina, Dazolicinum, Dazolicinum [INN-Latin], Dazolicina [INN-Spanish], UNII-92KE01WH2P, UCB-B-192, CID68810, 8-Chloro-3,4,5,6-tetrahydro-6-((1-isopropyl-2-imidazolin-2-yl)methyl)-2H-1,6-benzothiazocine

Molecular Formula:	C₁₇H₂₄ClN₃S	Molecular Weight:	337.910560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZAGBWYFAWQKAE-UHFFFAOYSA-N

61477-97-2

DAZOMET,SODIUM SALT (6 suppliers)

Synonyms: Dazomet, sodium salt, Dazomet-sodium [ISO], DAZOMET SODIUM SALT, CID6399257, LS-150191, Sodium tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, 1,5-Dimethyl-2H-tetrahydro-1,3,5-thiadiazine-2-thione ion(1-) sodium, 2H-1,3,5-Thiadiazine-2-thione, tetrahydro-3,5-dimethyl-, ion(1-), sodium, Tetrahydro-3,5-dimethyl-2H-1,3,5-thiadiazine-2-thione, ion(1-), sodium

Molecular Formula:	C₅H₉N₂NaS₂	Molecular Weight:	184.258130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDYULEPTCXJCJM-UHFFFAOYSA-N

53404-60-7

DAZON (1 supplier)

50934-18-4

DAZOPRIDE (9 suppliers)

IUPAC Name: 4-amino-5-chloro-N-(1,2-diethylpyrazolidin-4-yl)-2-methoxybenzamide | CAS Registry Number: 70181-03-2
Synonyms: Dazopridum, Dazoprida, Dazopride, Dazopride [INN], Dazopridum [Latin], Dazoprida [Spanish], DAZOPRIDE FUMARATE, UNII-CV07VSP2G8, CID54801, Benzamide, 4-amino-5-chloro-N-(1,2-diethyl-4-pyrazolidinyl)-2-methoxy-

Molecular Formula:	C₁₅H₂₃ClN₄O₂	Molecular Weight:	326.821720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFXIKEZOBJFVAQ-UHFFFAOYSA-N

70181-03-2

DAZOQUINAST (6 suppliers)

IUPAC Name: imidazo[1,2-a]quinoxaline-2-carboxylic acid | CAS Registry Number: 76002-75-0
Synonyms: Dazoquinast, Dazoquinastum, Dazoquinastum [Latin], UNII-A16F9MIN3Z, CHEBI:112217, CID71146, Imidazo(1,2-a)quinoxaline-2-carboxylic acid, Imidazo[1,2-a]quinoxaline-2-carboxylic acid

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.192180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVKYTWZLUFMIKS-UHFFFAOYSA-N

76002-75-0

Dazoxiben (18 suppliers)

IUPAC Name: 4-(2-imidazol-1-ylethoxy)benzoic acid | CAS Registry Number: 78218-09-4
Synonyms: DAZOXIBEN, Dazoxiben [INN-Spanish], Dazoxibene [INN-French], Dazoxibenum [INN-Latin], Dazoxiben [INN:BAN], Oprea1_249918, CBDivE_009681, STOCK1S-11481, C12H12N2O3, AH-P 719, AH-P-719, CID53001, p-(2-Imidazol-1-ylethoxy)benzoic acid, 4-(2-(1-Imidazolyl)ethoxy)benzoesaeure, UK 37248, DB03052, 4-(2-imidazol-1-ylethoxy)benzoic acid, NCGC00018938-01, NCGC00023830-02, 4-(2-(1-Imidazolyl)ethoxy)benzoic acid

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQGZSYKGWHUSDH-UHFFFAOYSA-N

78218-09-4

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