Desacetyl Triflusal-13C6,Desacetyl Vindoline Suppliers & Manufacturers

CHEMICAL products beginning with : D

11351 to 11400 of 41252 results Page:

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PRODUCT NAME

CAS Registry Number

Desacetyl Triflusal-13C6 (3 suppliers)

IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 1246817-12-8
Synonyms: 328-90-5, 4-Trifluoromethylsalicylic acid, 2-hydroxy-4-(trifluoromethyl)benzoic acid, 4-Trifluoromethyl salicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, 4-(Trifluoromethyl)salicylic Acid, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, 4-Trifluoro Methyl Salicylic Acid, HTB, ST088014, 4-Tfmsa, 4-Trifluoromethyl-2-hydroxybenzoic Acid-13C6, ACMC-1CP4M, AC1L4V1M, AC1Q5TZ2, 4-Trifluoromethylsalicylicacid, KSC222E5P, SCHEMBL115659, Jsp006055, 4-(Trifluoromethyl)salicylicAcid

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

1246817-12-8

Desacetyl Vindoline (8 suppliers)

Synonyms: AC1N1IYW, methyl 3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula:	C₂₃H₃₀N₂O₅	Molecular Weight:	414.494700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZDKMPOJNYNVYLA-UHFFFAOYSA-N

3633-92-9

DESACETYL-1-ISOTENULIN (4 suppliers)

IUPAC Name: (1R,3aS,5R,5aS,8aR,9R,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 10257-13-3
Synonyms: Plenolin, Desacetyl-1-isotenulin, Desacetyl-1-epiisotenulin, CID160926, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-3,4a,8-trimethyl-, (3R-(3alpha,3aalpha,4beta,4abeta,7abeta,8alpha,9abeta))-

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICKWITMQEROMDG-QNYKULNCSA-N

10257-13-3

DESACETYL-7-ACA LACTONE (4 suppliers)

184696-69-3

DESACETYL-7-DESMETHYL AGOMELATINE HYDROBROMIDE (5 suppliers)

IUPAC Name: 8-(2-aminoethyl)naphthalen-2-ol;hydrobromide | CAS Registry Number: 144705-51-1
Synonyms: Desacetyl-7-desmethyl Agomelatine Hydrobromide, 2-(7-hydroxy-1-naphthyl)ethylamine hydrobromide, SCHEMBL7245774, FOKMSWFEISQKHX-UHFFFAOYSA-N, 2-(7-hydroxy-l-naphthyl)ethylamine hydrobromide

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FOKMSWFEISQKHX-UHFFFAOYSA-N

144705-51-1

Desacetyl-N,O-descarbonyl Linezolid (5 suppliers)

IUPAC Name: (2S)-1-amino-3-(3-fluoro-4-morpholin-4-ylanilino)propan-2-ol | CAS Registry Number: 333753-72-3
Synonyms: J-019169, (S)-1-Amino-3-(3-fluoro-4-morpholinoanilino)-2-propanol

Molecular Formula:	C₁₃H₂₀FN₃O₂	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFBUTKXYLNLAHV-NSHDSACASA-N

333753-72-3

DESACETYLADRIAMYCIN (2 suppliers)

IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 64845-68-7
Synonyms: Desacetyladriamycin, CID152691, NSC 268708, (8R-trans)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R-trans)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 64870-36-6

Molecular Formula:	C₂₅H₂₇NO₉	Molecular Weight:	485.483180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: PILBYTNNIUDJPF-UHFFFAOYSA-N

64845-68-7

DESACETYLALACEPRIL (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74259-08-8
Synonyms: Desacetyl-alacepril, CID156284, DU 1227, DU-1227, L-Phenylalanine, N-(1-(3-mercapto-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GICPPYOSOHKZPY-SNPRPXQTSA-N

74259-08-8

DESACETYLCEFOTAXIME (8 suppliers)

IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 66340-28-1
Synonyms: Deacetylcefotaxime, Desacetylcefotaxime, CID9576239, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R,7R)-

Molecular Formula:	C₁₄H₁₅N₅O₆S₂	Molecular Weight:	413.428800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FHYWAOQGXIZAAF-GHXIOONMSA-N

66340-28-1

Desacetylcinobufagin?Hplc 95% (14 suppliers)

Synonyms: Desacetylcinobufagin, Cinobufagin, deacetyl-, AGN-PC-00CHBK, AC1L7Q6E, DESACETYL-CINOBUFAGIN, NSC234203, NSC-234203, 5.beta.-Bufa-20, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, Bufa-20, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXZHDDUFQVXHIL-UHFFFAOYSA-N

4026-95-3

Desacetylcinobufotalin?Hplc 95% (12 suppliers)

Synonyms: Desacetylcinobufotalin, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, AC1L2FFH, LS-45298, 61854-81-7, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)-, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)- (9CI)

Molecular Formula:	C₂₄H₃₂O₆	Molecular Weight:	416.507280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FRYICJTUIXEEGK-VGKSGQJVSA-N

4099-30-3

Desacetylclentiazem (1 supplier)

96125-25-6

DESACETYLDILTHIAZEM HCL (8 suppliers)

IUPAC Name: (2R,3R)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride | CAS Registry Number: 40601-99-8
Synonyms: CID218442, CID 218442, LS-40516, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(2-(dimethylamino)ethyl)-3-hydroxy-2-(p-methoxyphenyl)-, monohydrochloride, (Z)-

Molecular Formula:	C₂₀H₂₅ClN₂O₃S	Molecular Weight:	408.942100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNQWAVFYFJXSHD-GRTNUQQKSA-N

40601-99-8

DESACETYLDUCLAUXIN (4 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

DESACETYLNANTRADOL (2 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 (9 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 (6 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 (1 supplier)

69790-24-5

DESACETYLSCALARADIAL (2 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 (3 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 (2 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

DESACETYLVINBLASTINE HYDRAZIDE (6 suppliers)

Synonyms: DAVLBHYD, Deacetylvinblastine hydrazide, Desacetylvinblastine hydrazide, 4-DAVLB-HY, 4-Desacetylvinblastine hydrazide, 4-deacetylvinblastine hydrazide, C44H58N6O7, CID93303, 4-desacetylvinblastine-3-carboxhydrazide, LS-162172, desacetylvinblastine-3-carboxylic acid hydrazide, O(sup 4)-Deacetyl-vincaleukoblastin-23-oic acid hydrazide, Vincaleukoblastin-23-oic acid, O(sup 4)-deacetyl-, hydrazide

Molecular Formula:	C₄₃H₅₆N₆O₇	Molecular Weight:	768.940740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PPRGGNQLPSVURC-ZVTSDNJWSA-N

55383-37-4

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

DESALANINEBENANOMICIN A (4 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 Ebastine-d5 (2 suppliers)

DESALKYL-4-HYDROXYPHENOXYBENZAMINE (4 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

Desalkyne Erlotinib Benzoic Acid (1 supplier)

1809351-86-7

DESAMIDO-NEUROPEPTIDE Y (3 suppliers)

101994-11-0

Desamino (?S)-Chloro Histidine Methyl Ester (5 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 (3 suppliers)

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, (6 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 (3 suppliers)

1794938-71-8

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

1346598-74-0

Desamino-hydroxy Revefenacin (1 supplier)

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

Desaminocarbonyl Vilazodone Dihydrochloride (3 suppliers)

765936-02-5

DESAMINOPANCREOZYMIN OCTAPEPTIDE (2 suppliers)

IUPAC Name: 4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxo-4-sulfooxybutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 67436-51-5
Synonyms: Stmgtmap, Desaminopancreozymin octapeptide, Deaminopancreozymin octapeptide, Succinyl cholecystokinin heptapeptide, CID194251, Su-tyr(OSO3)-met-gly-trp-met-asp-phe-NH2, Succinyl-(sulfo-tyrosyl)-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenylalaninamide, L-Phenylalaninamide, N-(3-carboxy-1-oxopropyl)-O-sulfo-L-tyrosyl-L-methionylglycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Molecular Formula:	C₄₉H₆₁N₉O₁₆S₃	Molecular Weight:	1128.254340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	16

InChIKey: RLMFQGWYHWGSLF-BGBFCPIGSA-N

67436-51-5

DESAMINOSULFAMETHAZINE (2 suppliers)

IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 6149-31-1
Synonyms: Desaminosulfamethazine, Oprea1_169589, Oprea1_818160, MLS000075794, MolPort-001-987-456, STK095564, CID188299, ZINC00116149, BAS 03032441, SMR000011788, EU-0076384, N-(4,6-Dimethyl-pyrimidin-2-yl)-benzenesulfonamide, N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide, N-(4,6-Dimethyl-2-pyrimidinyl)-benzenesulfonamide, Benzenesulfonamide, N-(4,6-dimethyl-2-pyrimidinyl)-

Molecular Formula:	C₁₂H₁₃N₃O₂S	Molecular Weight:	263.315520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YREOGEATBXGQCH-UHFFFAOYSA-N

6149-31-1

Desaminosulfonyl Dorzolamide Hydrochloride (4 suppliers)

897657-77-1

DESAMINOTYROSYL-SS-ALANYL-SECRETIN, PORCINE (3 suppliers)

Synonyms: DATA-Secretin, Deamino-Tyr-|A-Ala-secretin, pig, [Desaminotyrosyl-|A-alanyl]-Secretin, Desaminotyrosyl-|A-alanylsecretin (pig)

Molecular Formula:	C₁₄₂H₂₃₃N₄₅O₄₄	Molecular Weight:	3274.644520 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	49

InChIKey: SSNOLQGOKGOOCG-DSOQYHOLSA-N

61417-46-7

DESAMINOTYROSYLFIBRINOPEPTIDE A (2 suppliers)

Synonyms: Datfp-A, Desaminotyrosylfibrinopeptide A, Deaminotyrosyl-fibrinopeptide A, Fibrinopeptide A, N-(3-(4-hydroxyphenyl)-1-oxopropyl)-

Molecular Formula:	C₇₂H₁₀₅N₁₉O₂₈	Molecular Weight:	1684.714600 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	31

InChIKey: ZOUUOFAWNUQDNQ-SJMLCFKCSA-N

83437-30-3

DESASPIDIN (6 suppliers)

IUPAC Name: 2-butanoyl-4-[(3-butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 114-43-2
Synonyms: Desaspidin, Desaspidin BB, Desapidin, Rosapin, Desaspidina, Desaspidine, Desaspidinum, Desaspidin (INN), Desaspidin [INN], Desaspidine [INN-French], Desaspidinum [INN-Latin], Desaspidina [INN-Spanish], UNII-KV3495SGKS, EINECS 204-048-5, CID8238, BRN 2068482, LS-48297, LS-59496, D07365, 4-08-00-03747 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XDIZFCKCCMUFFG-UHFFFAOYSA-N

114-43-2

Desaspidin AP (0 suppliers)

190663-84-4

Desaturase,acyl-[acyl carrier protein] (0 suppliers)

37256-86-3

Desaturase,alkylacylglycerophosphorylethanolamine (0 suppliers)

39391-13-4

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