Dapsone Hydroxylamine-D8 (Major),Dapsone Intermediate Suppliers & Manufacturers

CHEMICAL products beginning with : D

9051 to 9100 of 51488 results Page:

180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200

PRODUCT NAME

CAS Registry Number

Dapsone Hydroxylamine-D8 (Major) (5 suppliers)

1189668-47-0

Dapsone Intermediate (0 suppliers)

DAPSONE MONO GLUCURONIDE (1 supplier)

34569-23-8

DAPSONE MONOSULFATE (1 supplier)

DAPSONE N-?-D-GLUCURONIDE SODIUM SALT (4 suppliers)

54749-81-4

Dapsone Sulphanilic acid (0 suppliers)

Dapsone Tablets 50mg (0 suppliers)

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 (5 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 (8 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

Dapsone-D8 (Major) (2 suppliers)

DAPSONE-HRP (1 supplier)

DAPT; N-[(3,5-DIFLUOROPHENYL)ACETYL]-L-ALANYL-2-PHENYL]GLYCINE -1,1-DIMETHYLETHYL ESTER (23 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 (15 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 (42 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 2 (2 suppliers)

DAPTOMYCIN IMPURITY B1-I (1 supplier)

DAPTOMYCIN IMPURITY B1-II (1 supplier)

DAPTOMYCIN IMPURITY B2 TFA SALT (1 supplier)

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) (0 suppliers)

119723-44-3

Daptomycin-d5 Trifluoroacetic Acid Salt (2 suppliers)

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

DAPTOMYCIN-D5 TRIFLUOROACETIC ACID SALT, TECHNICAL GRADE (1 supplier)

DAQINGYE REFERENCE MEDICINE (1 supplier)

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 (2 suppliers)

261351-46-8

DAR-4M (1 supplier)

DAR-4M AM (0 suppliers)

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 (8 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: Darapladib-impurity, 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 (5 suppliers)

945721-28-8

DARATUMUMAB (DARZALEX) ELISA (1 supplier)

DARBEPOETINUM ALFA; [30-L-ASPARAGINE,32-L-THRONINE,87-L-VALINE,88-L-ASPARAGINE, 90-L-THREONINE]ERYTHROPOIETIN (HUMAN) (3 suppliers)

209810-58-2

Darbufelone (12 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 mesilate (12 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 mesylate, 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

DARCARBAZINE (1 supplier)

Darcarbazinum (0 suppliers)

DARD MATERIAL OF THE ARGON OXYGEN IN THE BODY, CERTIFIED REFERENCE MATERIAL (1 supplier)

DARENDOSIDE A (3 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 (3 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: Darendoside B, 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 (9 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: Darenzepine, 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

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 (8 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 (4 suppliers)

1346606-64-1

Dargistotug (1 supplier)

2649362-29-6

9051 to 9100 of 51488 results Page:

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