DERRIS ELLIPTICA,EXT,DERRIS FERRUGINEA,EXT Suppliers & Manufacturers

CHEMICAL products beginning with : D

11551 to 11600 of 44231 results Page:

220 221 222 223 224 225 226 227 228 229 230 231 [232] 233 234 235 236 237 238 239 240

PRODUCT NAME

CAS Registry Number

DERRIS ELLIPTICA,EXT (2 suppliers)

89998-23-2

DERRIS FERRUGINEA,EXT (2 suppliers)

89998-24-3

Derriscanoside A (1 supplier)

51351-35-0

Derrisisoflavone B (9 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[4-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)phenyl]-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 246870-75-7
Synonyms: MolPort-039-141-954, 9369AF

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.477 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VTPPCNLZUDSZGM-UHFFFAOYSA-N

246870-75-7

Derrisisoflavone H (3 suppliers)

2172624-65-4

Derrisisoflavone I (3 suppliers)

2172624-66-5

Derrisisoflavone J (3 suppliers)

2172624-67-6

Derrisisoflavone K (3 suppliers)

2172624-68-7

Derrone (6 suppliers)

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethylpyrano[2,3-h]chromen-4-one | CAS Registry Number: 76166-59-1
Synonyms: 5-Hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-pyrano[2,3-f]chromen-4-one, CHEMBL393223, MolPort-039-052-681, 9370AF, LMPK12050203, ZINC13436958, PL069254, 5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-pyrano[2,3-h]chromen-4-one, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-8,8-dimethyl-

Molecular Formula:	C₂₀H₁₆O₅	Molecular Weight:	336.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSYPWSSGRVZENH-UHFFFAOYSA-N

76166-59-1

DERRUBONE (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 22044-58-2
Synonyms: derrubone, 5,7-Dihydroxy-3',4'-methylenedioxy-6-prenylisoflavone, KBio2_007443, AC1NXMCX, Spectrum_001813, Spectrum2_000048, Spectrum3_000230, Spectrum4_000946, Spectrum5_001728, BSPBio_001879, KBioGR_001532, KBioSS_002309, SPECTRUM201650, SPBio_000175, CHEMBL412010, KBio2_002307, KBio2_004875, KBio3_001379, CHEBI:107656, CCG-40042

Molecular Formula:	C₂₁H₁₈O₆	Molecular Weight:	366.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTBGFGQPUMCUSC-UHFFFAOYSA-N

22044-58-2

DERRUSNIN (3 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-yl)-4,5,7-trimethoxychromen-2-one | CAS Registry Number: 14736-62-0
Synonyms: derrusnin, 4,5,7-Trimethoxy-3-(3,4-methylenedioxyphenyl)coumarin, KBio1_001529, SpecPlus_000489, Spectrum2_000415, Spectrum3_001086, Spectrum4_001239, Spectrum5_001716, AC1LW00M, BSPBio_002732, KBioGR_001738, DivK1c_006585, SPECTRUM1401406, SPBio_000370, CHEMBL1526572, CTK8H0028, KBio3_001952, CHEBI:114201, CCG-39148, LMPK12160032

Molecular Formula:	C₁₉H₁₆O₇	Molecular Weight:	356.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PZYZNVLXKYMURF-UHFFFAOYSA-N

14736-62-0

DERRUSTONE (2 suppliers)

2204-59-3

Dersalazine sodium (1 supplier)

IUPAC Name: sodium;(3E)-3-[[4-[(Z)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxo-1-phenylprop-1-enyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 367249-56-7
Synonyms: UNII-BAB844203H, Sodium dersalazine, BAB844203H, UR-12746S, Benzoic acid, 2-hydroxy-5-(2-(4-((1Z)-3-(4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)-1-piperidinyl)-3-oxo-1-phenyl-1-propen-1-yl)phenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₃₅H₃₁N₆NaO₄	Molecular Weight:	622.648209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GCRDQLBZWUDIHP-KPZHNIEDSA-M

367249-56-7

DERSALAZINUM (6 suppliers)

IUPAC Name: (3E)-3-[[4-[(Z)-3-[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]piperidin-1-yl]-3-oxo-1-phenylprop-1-enyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 188913-58-8
Synonyms: Dersalazina, Dersalazine, Dersalazine [INN], UNII-WS1IH75AJT, Dersalazina [INN-Spanish], CHEBI:266946, CID9808813, CID 9808813, UR-12746, 2-Hydroxy-5-((4-((1Z)-3-(4-((2-methyl-1H-imidazo(4,5-c)pyridin-1-yl)methyl)piperidin-1-yl)-3-oxo-1-phenylprop-1-enyl)phenyl)diazenyl)benzoic acid, 2-Hydroxy-5-(4-{3-[4-(2-methyl-imidazo[4,5-c]pyridin-1-ylmethyl)-piperidin-1-yl]-3-oxo-1-phenyl-propenyl}-phenylazo)-benzoic acid

Molecular Formula:	C₃₅H₃₂N₆O₄	Molecular Weight:	600.666380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PYDDRGVUBLLKNK-CMPAXRDWSA-N

188913-58-8

Dersimelagon (4 suppliers)

IUPAC Name: 1-[2-[(3S,4R)-1-[(3R,4R)-1-cyclopentyl-3-fluoro-4-(4-methoxyphenyl)pyrrolidine-3-carbonyl]-4-(methoxymethyl)pyrrolidin-3-yl]-5-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid | CAS Registry Number: 1835256-48-8
Synonyms: UNII-1CWH5SV4G2, 1CWH5SV4G2, MT-7117, Dersimelagon [INN], Dersimelagon [USAN], CHEMBL4802160, SCHEMBL18686769, WHO 10832, HY-109114, 1-(2-((3S,4R)-1-((3R,4R)-1-Cyclopentyl-3-fluoro-4-(4-methoxyphenyl)pyrrolidine-3-carbonyl)-4-(methoxymethyl)pyrrolidin-3-yl)-5-(trifluoromethyl)phenyl)piperidine-4-carboxylic acid

Molecular Formula:	C₃₆H₄₅F₄N₃O₅	Molecular Weight:	675.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MUNWOYRHJPWQNE-GMFUQMJFSA-N

1835256-48-8

Dersimelagon Dihydrochloride (1 supplier)

1835256-49-9

Dersimelagon phosphate (1 supplier)

2490660-87-0

DERTOLINE DEG 2 (5 suppliers)

68153-38-8

DERTOLINE MG 130 (4 suppliers)

68038-41-5

DERTOLINE P 105 (0 suppliers)

94581-17-6

DERTOPHENE 1510 (3 suppliers)

IUPAC Name: phenol;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25359-84-6
Synonyms: phenol- 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene(1:1), AC1L51PG, AC1Q7AM3, SureCN1332084, CTK1A3049, AR-1L0255, AG-J-77812, phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, phenol; 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene, Phenol, polymer with 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, 123339-37-7, 149718-94-5, Phenol, polymer with 2,6,6-trimethylbicyclo3.1.1hept-2-ene;.alpha.-Pinene, phenol polymer;phenol, polymer with;Phenol/ALPHA-pinene copolymer;alpha-pinene/ phenol copolymer

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIOWHOMJXAQSMW-UHFFFAOYSA-N

25359-84-6

DERTOPHENE T (3 suppliers)

73597-48-5

DERTOPOLINE P 125 (4 suppliers)

65997-12-8

Deruxtecan (7 suppliers)

Synonyms: Deruxtecan analog, SCHEMBL17003548, HY-13631E, CS-0045125

Molecular Formula:	C₅₂H₅₆FN₉O₁₃	Molecular Weight:	1034.068 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: WXNSCLIZKHLNSG-MCZRLCSDSA-N

1599440-13-7

Deruxtecan 2-hydroxypropanamide (1 supplier)

2577204-16-9

Deruxtecan analog 2 (3 suppliers)

1599440-10-4

Deruxtecan analog 2 monoTFA (2 suppliers)

2758874-59-6

Deruxtecan-d2 (1 supplier)

2760715-87-3

Deruxtecan-d4 (1 supplier)

2760715-91-9

Deruxtecan-d4-1 (1 supplier)

2760715-88-4

Deruxtecan-d6 (1 supplier)

2760715-89-5

DES (0 suppliers)

2054-10-9

DES (1-6) IGF II (5 suppliers)

141909-47-9

Des 2-Fluorobenzyl Riociguat (1 supplier)

2298383-24-9

Des benzoic Acid Eltrombopag (1 supplier)

2587607-85-8

Des Diethylamino Isopropyloxy Entacapone (0 suppliers)

1860791-28-1

Des N-Methylpiperazine Levofloxacin (1 supplier)

86794-33-4

Des((2-hydroxyethyl)amino) 1-Hydroxy Ozanimod (1 supplier)

IUPAC Name: 5-[3-(1-hydroxy-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile | CAS Registry Number: 1201447-05-3
Synonyms: SCHEMBL1871841, BDBM427474, US10544136, Compound 261, DB-107063

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOBRJNRHIIDYMK-UHFFFAOYSA-N

1201447-05-3

Des((2-hydroxyethyl)amino) 1-Oxo Ozanimod (2 suppliers)

IUPAC Name: 5-[3-(1-oxo-2,3-dihydroinden-4-yl)-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile | CAS Registry Number: 2251699-84-8
Synonyms: UNII-F2PE1J7HH9, F2PE1J7HH9, SCHEMBL21800815, CC112273, RP112273, RP-112273, Benzonitrile, 5-(3-(2,3-dihydro-1-oxo-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-(1-methylethoxy)-

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZQFRQWSHVIYID-UHFFFAOYSA-N

2251699-84-8

Des(1-cyclohexanol) Venlafaxine-d6 (5 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine | CAS Registry Number: 1330046-00-8
Synonyms: p-Methoxy-N,N-(dimethyl-d6)phenethylamine, N,N-(Dimethyl-d6)-2-(p-anisyl)ethylamine, N,N-(Dimethyl-d6)-4-methoxyphenethylamine, 4-Methoxy-N,N-(dimethyl-d6)benzeneethanamine

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	185.295751 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGSZBHCYLIHECZ-WFGJKAKNSA-N

1330046-00-8

DES(2-METHYLBUTYRYL) 6'-EPIPRAVASTATIN (0 suppliers)

776294-80-5

Des(2-methylbutyryl) Pravastatin (4 suppliers)

IUPAC Name: (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 151006-03-0
Synonyms: (3R,5R)-7-((1S,2S,6S,8S,8aR)-6,8-Dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl)-3,5-dihydroxyheptanoic acid, (3R,5R)-7-[(1S,2S,6S,8S,8aR)-6,8-dihydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid, SureCN8726123, UNII-4I60PGP691, CHEBI:63655, DES(2-methylbutanoyl)pravastatin, Pravastatin sodium specified impurity F [EP], [1S-[1|A(|AS*,|AS*),2|A,6|A,8|A,8a|A]]- 1,2,6,7,8,8a-Hexahydro-|A,|A,6,8-tetrahydroxy-2-methyl-1-naphthaleneheptanoic Acid, 1-Naphthaleneheptanoic acid, 1,2,6,7,8,8a-hexahydro-beta,delta,6,8-tetrahydroxy-2-methyl-, (betaR,deltaR,1S,2S,6S,8S,8aR)-

Molecular Formula:	C₁₈H₂₈O₆	Molecular Weight:	340.411320 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZDADMCPDUNEBIX-CGDZNSRRSA-N

151006-03-0

Des(3-pyridylmethyl tert-Butylaminocarbonyl) Indinavir Hydrochloride (2 suppliers)

IUPAC Name: (2R,4S)-2-benzyl-4-hydroxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-piperazin-1-ylpentanamide;hydrochloride | CAS Registry Number: 1391053-70-5

Molecular Formula:	C₂₅H₃₄ClN₃O₃	Molecular Weight:	460.000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: AIMAHZQXMQBODN-JIYLFXFISA-N

1391053-70-5

Des(4-cyclohexyl-L-proline) Fosinopril Acetic Acid (6 suppliers)

IUPAC Name: 2-[[(1S)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 128948-00-5
Synonyms: SureCN9888470, 2-[(R)-[(1S)-2-methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic Acid

Molecular Formula:	C₁₉H₂₉O₆P	Molecular Weight:	384.403722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGHVPSAAFKIBID-AFMDSPMNSA-N

128948-00-5

Des(4-methylcyclohexyl) N-4-methylphenyl glimepiride-d7 (0 suppliers)

2732919-24-1

Des(5-methylpyrazinecarbonyl) Glipizide (4 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-cyclohexylurea | CAS Registry Number: 2015-16-9
Synonyms: SureCN9102046, 1-[[p-(2-Aminoethyl)phenyl]sulfonyl]-3-cyclohexylurea, 4-(2-Aminoethyl)-N-[(cyclohexylamino)carbonyl]benzenesulfonamide

Molecular Formula:	C₁₅H₂₃N₃O₃S	Molecular Weight:	325.426420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYLHFSLGOJDWNQ-UHFFFAOYSA-N

2015-16-9

Des(6-amino-5-bromo)-5-amino-6-chloro Etravirine (4 suppliers)

IUPAC Name: 4-[5-amino-6-chloro-2-(4-cyanoanilino)pyrimidin-4-yl]oxy-3,5-dimethylbenzonitrile | CAS Registry Number: 269055-78-9
Synonyms: FT-0665884, 4-[[5-Amino-6-chloro-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-dimethylbenzonitrile

Molecular Formula:	C₂₀H₁₅ClN₆O	Molecular Weight:	390.825700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LFWTXTHNAPWTLX-UHFFFAOYSA-N

269055-78-9

DES(ALA-LYS)-CALMODULIN (3 suppliers)

80801-19-0

Des(benzylpyridyl) Atazanavi (8 suppliers)

IUPAC Name: methyl N-[(2R)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2R)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1192224-24-0
Synonyms: Des(benzylpyridyl) Atazanavir, FT-0665859, (3S,8S,9S,12S)-3,12-Bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-2,5,6,10,13-pentaazatetradecanedioic Acid 1,14-Dimethyl Ester

Molecular Formula:	C₂₆H₄₃N₅O₇	Molecular Weight:	537.648920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LUAXFCAWZAZCNR-MUGJNUQGSA-N

1192224-24-0

Des(dihydroxypropyl)-7,8-dihydrobiopterin Sodium Salt (1 supplier)

40259-27-6

11551 to 11600 of 44231 results Page:

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