DESACETYLDUCLAUXIN,Desacetylmatricarin Suppliers & Manufacturers

CHEMICAL products beginning with : D

11901 to 11950 of 44735 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

DESACETYLDUCLAUXIN (3 suppliers)

Synonyms: Desacetylduclauxin, CID5748238, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,15(8H)-tetrone, 8a,15a-dihydro-4,11,16-trihydroxy-8a-methoxy-6,9-dimethyl-, (8R-(8alpha,8abeta,15abeta,15balpha,16S*))-

Molecular Formula:	C₂₇H₂₀O₁₀	Molecular Weight:	504.441700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PFCIJYRWMJTCCY-UHFFFAOYSA-N

7551-03-3

Desacetylmatricarin (5 suppliers)

IUPAC Name: 4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 10180-88-8
Synonyms: Austricin, Hydroxyachillin, Grossmisine, Deacetylmatricarin, Deacetoxymatricarin, Deacetylmatricarine, Matricarin, deacetyl-, 8-Deacetylmatricarin, 8alpha-Hydroxyachillin, Oprea1_363917, MolPort-001-934-053, HMS1671B10, CID99114, NSC180030, BAS 00462409, NSC 180030, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno(4,5-b)furan-2,7-dione, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione, 11027-95-5, 35879-92-6

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YMUOZXZDDBRJEP-UHFFFAOYSA-N

10180-88-8

desacetylmetipranolol (1 supplier)

IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol
Synonyms: Desacetylmetipranolol, Deacetyltrimepranol, 57193-14-3, Deacetylmetipranolol, 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol, 5GA6I7V01M, 1-(2,3,5-Trimethyl-4-hydroxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, 4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2,3,6-TRIMETHYLPHENOL HYDROCHLORIDE, Vufb 6502, UNII-5GA6I7V01M, SCHEMBL21531493, DTXSID30972645, AKOS024326800, Q5263590, 4-[2-hydroxy-3-(isopropylamino)propoxy]-2,3,6-trimethylphenol, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,5-trimethyl-, hydrochloride, PHENOL, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-2,3,6-TRIMETHYL-

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HHMMIZFWFLNZEU-UHFFFAOYSA-N

DESACETYLNANTRADOL (3 suppliers)

IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol | CAS Registry Number: 65511-54-8
Synonyms: Desacetylnantradol, CID125211, L000222, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 6-Methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol

Molecular Formula:	C₂₅H₃₃NO₃	Molecular Weight:	395.534420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPYQDMBJZJZFQL-UHFFFAOYSA-N

65511-54-8

DESACETYLNAVELBINE (5 suppliers)

Synonyms: Desacetylnavelbine, CID159575, C'-Norvincaleukoblastine, O4-deacetyl-3',4'-didehydro-4'-deoxy-

Molecular Formula:	C₄₃H₅₂N₄O₇	Molecular Weight:	736.895580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: OBAOAFYUDIHEFP-ZTQPSMRSSA-N

126347-74-8

DESACETYLPRACTOLOL (3 suppliers)

IUPAC Name: 1-(4-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 27684-79-3
Synonyms: Desacetylpractolol, CID168716, 1-(4-Aminophenoxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula:	C₁₂H₂₀N₂O₂	Molecular Weight:	224.299400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBHQWSSJIBMVIA-UHFFFAOYSA-N

27684-79-3

Desacetylripariochromene B (5 suppliers)

69790-24-5

DESACETYLSCALARADIAL (3 suppliers)

IUPAC Name: (1R,4aS,4bR,6aS,10aS,10bR,12S,12aS)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1,2-dicarbaldehyde | CAS Registry Number: 77282-60-1
Synonyms: Desacetylscalaradial, 12-deacetylscalaradial, CHEBI:544997, CID196021, D-Homoandrost-16-ene-17,17a-dicarboxaldehyde, 12-hydroxy-4,4,8-trimethyl-, (5alpha,12alpha,17abeta)-

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZKMKRDUWZVLSO-MQHLBGOHSA-N

77282-60-1

DESACETYLTHYMOSIN A(11) (3 suppliers)

102272-19-5

DESACETYLUNDULATONE (2 suppliers)

Synonyms: NSC367543, CID5477912, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12,15-tetrahydroxy-6-[(2-methyl-1-oxo-2-butenyl)oxy]-, [1.beta.,6.alpha.(E),11.beta.,12.alpha.,15.beta.]-

Molecular Formula:	C₂₅H₃₂O₁₀	Molecular Weight:	492.515580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FGNINKUIGQDHHQ-RMKNXTFCSA-N

70993-79-2

DESACETYLUVARICIN (3 suppliers)

IUPAC Name: (2S)-4-[(13R)-13-hydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 98767-45-4
Synonyms: Desacetyluvaricin, CHEBI:339942, CID127149, 2(5H)-Puranone, 3-(13-hydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, 3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro-[2,2']bifuranyl-5-yl]-tridecyl}-5-methyl-5H-furan-2-one(Desacetyluvaricin)

Molecular Formula:	C₃₇H₆₆O₆	Molecular Weight:	606.916340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URLVCROWVOSNPT-HJPPHTJLSA-N

98767-45-4

DESACYLBALDRINAL (4 suppliers)

IUPAC Name: 4-(hydroxymethyl)cyclopenta[c]pyran-7-carbaldehyde | CAS Registry Number: 71013-42-8
Synonyms: Desacylbaldrinal, BRN 1240762, CID155588, LS-58150, 4-(Hydroxymethyl)cyclopenta(c)pyran-7-carboxaldehyde, 5-18-01-00453 (Beilstein Handbook Reference), Cyclopenta(c)pyran-7-carboxaldehyde, 4-(hydroxymethyl)-

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQLQGDWSOXOLOD-UHFFFAOYSA-N

71013-42-8

DESACYLCYNAROPICRIN (3 suppliers)

IUPAC Name: 4,8-dihydroxy-3,6,9-trimethylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 31565-50-1
Synonyms: Deacylcynaropicrin, CID3084544, Azuleno(4,5-b)furan-2(3H)-one, decahydro-4,8-dihydroxy-3,6,9-tris(methylene)-, (3aR-(3aalpha,4alpha,6aalpha,8beta,9aalpha,9bbeta))-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPRPYNVJJXOFKZ-UHFFFAOYSA-N

31565-50-1

DESACYLSENEGASAPONIN B (4 suppliers)

IUPAC Name: (2S,3R,4S,4aR,6aR,6bR,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5R,6S)-5-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxy-6-methyloxan-2-yl]oxycarbonyl-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 163589-51-3
Synonyms: Desacylsenegasaponin B, HY-N12579, CS-0997018

Molecular Formula:	C₅₉H₉₄O₂₉	Molecular Weight:	1267.400 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: YIFBBIYAJJCXDP-SGORRMAISA-N

163589-51-3

DESALANINEBENANOMICIN A (3 suppliers)

IUPAC Name: 5-[3,5-dihydroxy-6-methyl-4-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 145660-37-3
Synonyms: Desalanylbenanomicin A, Desalaninebenanomicin A, Benanomicin A, desala-, Benanomicin A, desalanyl-, CID3081880, Benzo(a)naphthacene-2-carboxylic acid, 5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-, (5S-trans)-

Molecular Formula:	C₃₆H₃₆O₁₈	Molecular Weight:	756.660240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: ZUGAIHBEYSBXRE-UHFFFAOYSA-N

145660-37-3

Desalkyl Ebastine-[d5] (3 suppliers)

IUPAC Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidine | CAS Registry Number: 1189424-36-9
Synonyms: Desalkyl Ebastine-d5, CTK8F9049

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	272.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQAOREVBRZVXDS-DYVTXVBDSA-N

1189424-36-9

DESALKYL-4-HYDROXYPHENOXYBENZAMINE (2 suppliers)

IUPAC Name: 4-[2-(benzylamino)propoxy]phenol | CAS Registry Number: 59182-24-0
Synonyms: 4-(2-(Benzylamino)propoxy)phenol

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBLYQEJUZUROGI-UHFFFAOYSA-N

59182-24-0

Desalkylgidazepam-d5 (1 supplier)

1782531-89-8

Desalkylterbuthylazine (16 suppliers)

IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine | CAS Registry Number: 3397-62-4
Synonyms: Desdiethyl simazine, Deisopropyldeethylatrazine, Desdiisopropyl propazine, MET58C_SUPELCO, 2-Chloro-4,6-diaminotriazine, Desethyldesisopropyl atrazine, Atrazine-desethyl-desisopropyl, C33301_ALDRICH, Desethyl-desisopropyl-Atrazine, 2,4-Diamino-6-chloro-s-triazine, 36667_RIEDEL, 36743_RIEDEL, s-Triazine, 2,4-diamino-6-chloro-, 2-Chloro-4,6-diamino-1,3,5-triazine, CHEBI:27726, NSC7965, 1,3,5-Triazine-2,4-diamine, 6-chloro-, ENT 50982, NSC680830, 2,4-Diamino-6-chloro-1,3,5-triazine

Molecular Formula:	C₃H₄ClN₅	Molecular Weight:	145.550360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVFVNNKYKYZTJU-UHFFFAOYSA-N

3397-62-4

Desalkyne Erlotinib Benzoic Acid (0 suppliers)

1809351-86-7

DESAMIDO-NEUROPEPTIDE Y (3 suppliers)

101994-11-0

Desamino (?S)-Chloro Histidine Methyl Ester (4 suppliers)

IUPAC Name: methyl (2S)-2-chloro-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 64407-67-6
Synonyms: FT-0665882, Desamino (|AS)-Chloro Histidine Methyl Ester, (S)-|A-Chloro-1H-imidazole-4-propanoic Acid Methyl Ester

Molecular Formula:	C₇H₉ClN₂O₂	Molecular Weight:	188.611560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIPJJONLBKXGDE-LURJTMIESA-N

64407-67-6

Desamino Chloro (R)-Fluoxetine (1 supplier)

IUPAC Name: 1-[(1R)-3-chloro-1-[4-(trifluoromethyl)phenoxy]propyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 1346617-29-5

Molecular Formula:	C₁₆H₁₄ClF₃O	Molecular Weight:	319.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOPIMWRKIKTDPS-HCESTMGSSA-N

1346617-29-5

DESAMINO CHLORO (S)-FLUOXETINE, (3 suppliers)

IUPAC Name: 1-[(1S)-3-chloro-1-phenylpropoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 114446-51-4
Synonyms: SureCN2690834, Desamino Chloro (S)-Fluoxetine, FT-0665963, (S)-1-Chloro-3-[(4-trifluoromethylphenyl)oxy]-3-phenylpropane, 1-[(1S)-3-Chloro-1-phenylpropoxy]-4-(trifluoromethyl)-benzene

Molecular Formula:	C₁₆H₁₄ClF₃O	Molecular Weight:	314.729970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOPIMWRKIKTDPS-HNNXBMFYSA-N

114446-51-4

Desamino Emtricitabine (0 suppliers)

1055312-45-2

Desamino Glufosinate-d3 (4 suppliers)

1794938-71-8

Desamino lenalidomide-2,6-diazaspiro[3.3]heptane (1 supplier)

2229723-83-3

Desamino lenalidomide-4-Br-7-OH (1 supplier)

2740657-29-6

Desamino lenalidomide-5-acetonitrile (2 suppliers)

1010100-27-2

Desamino lenalidomide-acetylene-C-piperazine hydrochloride (1 supplier)

3035032-11-9

Desamino lenalidomide-acetylene-C2-NH2 TFA (1 supplier)

3065251-37-5

Desamino lenalidomide-acetylene-piperidine (1 supplier)

2138440-50-1

Desamino lenalidomide-alkyne-C-piperazin (1 supplier)

2801714-66-7

Desamino lenalidomide-azetidine-CHO (1 supplier)

2416133-26-9

Desamino lenalidomide-C-piperazine (1 supplier)

2883559-70-2

Desamino lenalidomide-Pip-azetidine (1 supplier)

2759147-67-4

Desamino lenalidomide-Pip-azetidine hydrochloride (1 supplier)

2759147-68-5

Desamino lenalidomide-Pip-C-piperazine trihydrochloride (1 supplier)

2963655-16-3

Desamino lenalidomide-Pip-CO-piperazine hydrochloride (1 supplier)

2933214-25-4

Desamino lenalidomide-Pip-Pip hydrochloride (1 supplier)

2500657-00-9

Desamino lenalidomide-piperazine hydrochloride (1 supplier)

2229724-14-3

Desamino lenalidomide-piperidin-piperazine (1 supplier)

2963655-15-2

Desamino lenalidomide-piperidine-C-OH (1 supplier)

2229717-72-8

Desamino lenalidomide-piperidine-C-piperazine hydrochloride (1 supplier)

3032320-74-1

Desamino lenalidomide-piperidine-F-C-piperazine (1 supplier)

2851889-85-3

Desamino lenalidomide-piperidine-O-7-azaspiro[3.5]nonane (1 supplier)

3032321-43-7

Desamino P-Ethoxy Glufosinate-d3 Ethyl Ester (3 suppliers)

1346598-74-0

Desamino-hydroxy Revefenacin (2 suppliers)

IUPAC Name: 1-[[4-[methyl-[2-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]ethyl]carbamoyl]phenyl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 909800-36-8
Synonyms: UNII-A6X64T4LZ4, A6X64T4LZ4, THRX-195518, SCHEMBL942211, Revefenacin metabolite M2 (hydrolysis of the primary amide), 1-((4-(((2-(4-((((1,1'-Biphenyl)-2-ylamino)carbonyl)oxy)-1-piperidinyl)ethyl)methylamino)carbonyl)phenyl)methyl)-4-piperidinecarboxylic acid, 1-[[4-[methyl-[2-[4-[(2-phenylphenyl)carbamoyloxy]piperidin-1-yl]ethyl]carbamoyl]phenyl]methyl]piperidine-4-carboxylic acid, 1-[4-({2-[4-(Biphenyl-2-ylcarbamoyloxy)piperidin-1-yl]ethyl}methylcarbamoyl)benzyl]piperidine-4-carboxylic Acid, 4-Piperidinecarboxylic acid, 1-((4-(((2-(4-((((1,1'-biphenyl)-2-ylamino)carbonyl)oxy)-1-piperidinyl)ethyl)methylamino)carbonyl)phenyl)methyl)

Molecular Formula:	C₃₅H₄₂N₄O₅	Molecular Weight:	598.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZVPVPYWMFMUFEZ-UHFFFAOYSA-N

909800-36-8

Desamino-hydroyketo Azelnidipine (1 supplier)

1360462-96-9

DESAMINO-TYROSYL-PHENYLALANYL-LEUCYL-PHENYLALANYL-GLUTAMINYL-PROLYL-GLUTAMINYL-ARGININAMIDE (3 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[3-(4-hydroxyphenyl)propanoylamino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 138109-95-2
Synonyms: Day8Ra, Desaminoyflfqpqramide, CHEBI:162971, CID132122, Desamino-tyr-phe-leu-phe-gln-pro-gln-arg-NH2, Desaminotyrosyl-Phe-Leu-Phe-Gln-Pro-Gln-Arg-NH2, Desamino-tyrosyl-phenylalanyl-leucyl-phenylalanyl-glutaminyl-prolyl-glutaminyl-argininamide, L-Argininamide, N-(3-(4-hydroxyphenyl)-1-oxopropyl)-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-, N-(3-(4-Hydroxyphenyl)-1-oxopropyl)-L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-argininamide

Molecular Formula:	C₅₄H₇₅N₁₃O₁₁	Molecular Weight:	1082.253800 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: WIUOOARHSKVYCC-NKUVHBIJSA-N

138109-95-2

11901 to 11950 of 44735 results Page:

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