Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
11351 to 11400 of 41252 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Desacetyl Triflusal-13C6 (3 suppliers)
Compound Structure 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: C8H5F3O3Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

1246817-12-8
Desacetyl Vindoline (8 suppliers)
Compound Structure 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: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDKMPOJNYNVYLA-UHFFFAOYSA-N

3633-92-9
DESACETYL-1-ISOTENULIN (4 suppliers)
Compound Structure 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: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOKMSWFEISQKHX-UHFFFAOYSA-N

144705-51-1
Desacetyl-N,O-descarbonyl Linezolid (5 suppliers)
Compound Structure 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: C13H20FN3O2Molecular Weight: 269.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZFBUTKXYLNLAHV-NSHDSACASA-N

333753-72-3
DESACETYLADRIAMYCIN (2 suppliers)
Compound Structure 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: C25H27NO9Molecular Weight: 485.483180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PILBYTNNIUDJPF-UHFFFAOYSA-N

64845-68-7
DESACETYLALACEPRIL (3 suppliers)
Compound Structure 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: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GICPPYOSOHKZPY-SNPRPXQTSA-N

74259-08-8
DESACETYLCEFOTAXIME (8 suppliers)
Compound Structure 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: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FHYWAOQGXIZAAF-GHXIOONMSA-N

66340-28-1
Desacetylcinobufagin?Hplc 95% (14 suppliers)
Compound Structure 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: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXZHDDUFQVXHIL-UHFFFAOYSA-N

4026-95-3
Desacetylcinobufotalin?Hplc 95% (12 suppliers)
Compound Structure 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: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FRYICJTUIXEEGK-VGKSGQJVSA-N

4099-30-3
Desacetylclentiazem (1 supplier)96125-25-6
DESACETYLDILTHIAZEM HCL (8 suppliers)
Compound Structure 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: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNQWAVFYFJXSHD-GRTNUQQKSA-N

40601-99-8
DESACETYLDUCLAUXIN (4 suppliers)
Compound Structure 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: C27H20O10Molecular Weight: 504.441700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PFCIJYRWMJTCCY-UHFFFAOYSA-N

7551-03-3
DESACETYLNANTRADOL (2 suppliers)
Compound Structure 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: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPYQDMBJZJZFQL-UHFFFAOYSA-N

65511-54-8
DESACETYLNAVELBINE (9 suppliers)
Compound Structure Synonyms: Desacetylnavelbine, CID159575, C'-Norvincaleukoblastine, O4-deacetyl-3',4'-didehydro-4'-deoxy-

Molecular Formula: C43H52N4O7Molecular Weight: 736.895580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBAOAFYUDIHEFP-ZTQPSMRSSA-N

126347-74-8
DESACETYLPRACTOLOL (6 suppliers)
Compound Structure 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: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBHQWSSJIBMVIA-UHFFFAOYSA-N

27684-79-3
Desacetylripariochromene B (1 supplier)69790-24-5
DESACETYLSCALARADIAL (2 suppliers)
Compound Structure 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: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKMKRDUWZVLSO-MQHLBGOHSA-N

77282-60-1
DESACETYLTHYMOSIN A(11) (3 suppliers)102272-19-5
DESACETYLUNDULATONE (3 suppliers)
Compound Structure 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: C25H32O10Molecular Weight: 492.515580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FGNINKUIGQDHHQ-RMKNXTFCSA-N

70993-79-2
DESACETYLUVARICIN (2 suppliers)
Compound Structure 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: C37H66O6Molecular Weight: 606.916340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URLVCROWVOSNPT-HJPPHTJLSA-N

98767-45-4
DESACETYLVINBLASTINE HYDRAZIDE (6 suppliers)
Compound Structure 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: C43H56N6O7Molecular Weight: 768.940740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PPRGGNQLPSVURC-ZVTSDNJWSA-N

55383-37-4
DESACYLBALDRINAL (4 suppliers)
Compound Structure 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: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQLQGDWSOXOLOD-UHFFFAOYSA-N

71013-42-8
DESACYLCYNAROPICRIN (3 suppliers)
Compound Structure 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: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPRPYNVJJXOFKZ-UHFFFAOYSA-N

31565-50-1
DESALANINEBENANOMICIN A (4 suppliers)
Compound Structure 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: C36H36O18Molecular Weight: 756.660240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: ZUGAIHBEYSBXRE-UHFFFAOYSA-N

145660-37-3
Desalkyl Ebastine-[d5] (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,3,4,5,6-pentadeuteriophenyl)-phenylmethoxy]piperidine | CAS Registry Number: 1189424-36-9
Synonyms: Desalkyl Ebastine-d5, CTK8F9049

Molecular Formula: C18H21NOMolecular Weight: 272.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQAOREVBRZVXDS-DYVTXVBDSA-N

1189424-36-9
Desalkyl Ebastine-d5 (2 suppliers)
DESALKYL-4-HYDROXYPHENOXYBENZAMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(benzylamino)propoxy]phenol | CAS Registry Number: 59182-24-0
Synonyms: 4-(2-(Benzylamino)propoxy)phenol

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIPJJONLBKXGDE-LURJTMIESA-N

64407-67-6
Desamino Chloro (R)-Fluoxetine (3 suppliers)
Compound Structure 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: C16H14ClF3OMolecular Weight: 319.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOPIMWRKIKTDPS-HCESTMGSSA-N

1346617-29-5
DESAMINO CHLORO (S)-FLUOXETINE, (6 suppliers)
Compound Structure 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: C16H14ClF3OMolecular Weight: 314.729970 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C35H42N4O5Molecular Weight: 598.700 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C54H75N13O11Molecular Weight: 1082.253800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: WIUOOARHSKVYCC-NKUVHBIJSA-N

138109-95-2
Desaminocarbonyl Vilazodone Dihydrochloride (3 suppliers)765936-02-5
DESAMINOPANCREOZYMIN OCTAPEPTIDE (2 suppliers)
Compound Structure 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: C49H61N9O16S3Molecular Weight: 1128.254340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: RLMFQGWYHWGSLF-BGBFCPIGSA-N

67436-51-5
DESAMINOSULFAMETHAZINE (2 suppliers)
Compound Structure 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: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure Synonyms: DATA-Secretin, Deamino-Tyr-|A-Ala-secretin, pig, [Desaminotyrosyl-|A-alanyl]-Secretin, Desaminotyrosyl-|A-alanylsecretin (pig)

Molecular Formula: C142H233N45O44Molecular Weight: 3274.644520 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 49

InChIKey: SSNOLQGOKGOOCG-DSOQYHOLSA-N

61417-46-7
DESAMINOTYROSYLFIBRINOPEPTIDE A (2 suppliers)
Compound Structure Synonyms: Datfp-A, Desaminotyrosylfibrinopeptide A, Deaminotyrosyl-fibrinopeptide A, Fibrinopeptide A, N-(3-(4-hydroxyphenyl)-1-oxopropyl)-

Molecular Formula: C72H105N19O28Molecular Weight: 1684.714600 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 31

InChIKey: ZOUUOFAWNUQDNQ-SJMLCFKCSA-N

83437-30-3
DESASPIDIN (6 suppliers)
Compound Structure 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: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 4H-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
11351 to 11400 of 41252 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 [228] 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company