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CHEMICAL products beginning with : D
7501 to 7550 of 38894 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEACETYLBOWDENSINE (3 suppliers)
Compound Structure Synonyms: Deacetylbowdensine, Bowdensine, deacetyl-, Di-O-deacetylbowdensine, AC1LCG8X, YDHBKYCFICHVSW-UHFFFAOYSA-N, 1H,6H-5,11b-Ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol, 2,3,4,4a-tetrahydro-7-methoxy-, 7-Methoxycrinan-1,2-diol-, (1.alpha.2.beta.)-, Crinan-1,2-diol, 7-methoxy-,(1.alpha.2.beta.)-, 2,3,4,4a-Tetrahydro-7-methoxy-1H,6H-5,11b-ethano[1,3]dioxolo[4,5-j]phenanthridine-1,2-diol

Molecular Formula: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YDHBKYCFICHVSW-UHFFFAOYSA-N

3660-65-9
DEACETYLCEFALOGLYCIN (1 supplier)
Compound Structure IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 3890-34-4
Synonyms: Deacetylcephaloglycin, CID192789, (6R-(6alpha,7beta(R*)))-7-((Aminophenylacetyl)amino)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HUKRJWVLQPKROI-HUFXEGEASA-N

3890-34-4
DEACETYLCEPHALOSPORIN C (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 1476-46-6
Synonyms: Deacetylcephalosporin C, CHEBI:18065, CID160577, C03112, (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((5-amino-5-carboxy-1-oxopentyl)amino)-3-(hydroxymethyl)-8-oxo, (6R-(6alpha,7beta(R*)))-, CSC

Molecular Formula: C14H19N3O7SMolecular Weight: 373.381560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XWCFYHBHOFBVIV-JWKOBGCHSA-N

1476-46-6
DEACETYLDEHYDROBOTRYDIAL (1 supplier)
Compound Structure

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYJJFWOZMROYNH-ZZWJNYQDSA-N

97165-22-5
Deacetyldiltiazem (10 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 42399-40-6
Synonyms: CID91638, EINECS 255-795-9, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 372.481160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZHUXMZTSSZXSB-MOPGFXCFSA-N

42399-40-6
DEACETYLFORSKOLIN (7 suppliers)
Compound Structure IUPAC Name: (3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-1-one | CAS Registry Number: 64657-20-1
Synonyms: 7-Desacetylforskolin, CID127632, 1H-Naphtho(2,1-b)pyran-1-one, 3-ethenyldodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WPDITXOBNLYZHH-BKHSYUBZSA-N

64657-20-1
Deacetylkadusurain B (1 supplier)
Compound Structure IUPAC Name: (14-hydroxy-22-methoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-66-6

Molecular Formula: C26H28O8Molecular Weight: 468.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RHDIGTQNHIDIGD-UHFFFAOYSA-N

1445972-66-6
DEACETYLMOXISYLYTE (4 suppliers)
Compound Structure IUPAC Name: 4-(2-dimethylaminoethyloxy)-2-methyl-5-propan-2-ylphenol | CAS Registry Number: 35231-36-8
Synonyms: Deacetylmoxisylyte, Deacetylthymoxamine, Desacetylthymoxamine, 16809-53-3 (hydrochloride), CID28093, LS-52570, CARVACROL, 5-(2-(DIMETHYLAMINO)ETHOXY)-, Phenol, 4-(2-(dimethylamino)ethoxy)-5-isopropyl-2-methyl-, (2-(4-Hydroxy-2-isopropyl-5-methylphenoxy)ethyl)dimethylamine, Phenol, 4-(2-(dimethylamino)ethoxy)-2-methyl-5-(1-methylethyl)-

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJGRPZCEBPNMDU-UHFFFAOYSA-N

35231-36-8
Deacetylnimbinene (8 suppliers)
Compound Structure IUPAC Name: N-[(5-chloropyridin-2-yl)carbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 78916-55-9
Synonyms: N-[(5-chloropyridin-2-yl)carbamothioyl]thiophene-2-carboxamide, MLS000572819, AC1LENTZ, C11H8ClN3OS2, CHEMBL1405722, STOCK2S-31393, CHEBI:122045, MolPort-000-811-358, HMS2163H12, HMS3325G02, ZINC174091, 9309AF, STK096642, ZINC00174091, AKOS000453929, MCULE-8364886547, SMR000194680, ST51017023, AG-670/15009059, N-(5-chloropyridin-2-yl)-N'-(thien-2-ylcarbonyl)thiourea

Molecular Formula: C11H8ClN3OS2Molecular Weight: 297.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTQNZQXREZQZIG-UHFFFAOYSA-N

78916-55-9
DEACETYLNOMILIN (3 suppliers)
Compound Structure Synonyms: Deacetylnomilin

Molecular Formula: C26H32O8Molecular Weight: 472.527480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWAJASVMTDEFJN-MKBHYRRPSA-N

3264-90-2
Deacetylorientalide (2 suppliers)
Compound Structure IUPAC Name: [(3aS,4S,5S,6E,10Z,11aR)-6-formyl-5-hydroxy-10-(hydroxymethyl)-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 1258517-59-7
Synonyms: MEGxp0_001234, ACon1_001022, ZINC31159368, MCULE-3226912750, NCGC00380470-01, Methacrylic acid (3aS)-2-oxo-3-methylene-5beta-hydroxy-6-formyl-10-(hydroxymethyl)-2,3,3abeta,4,5,8,9,11aalpha-octahydrocyclodeca[b]furan-4alpha-yl ester

Molecular Formula: C19H22O7Molecular Weight: 362.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HQPSNGXRJBMMAL-WHZRINGVSA-N

1258517-59-7
Deacetylpseudolaric acid A (10 suppliers)
Compound Structure

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQOMHFMKUJFDBH-UHFFFAOYSA-N

82508-37-0
DEACETYLRAVIDOMYCIN N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6R)-5-acetyloxy-2-(8-ethenyl-1-hydroxy-10,12-dimethoxy-6-oxonaphtho[1,2-c]isochromen-4-yl)-3-hydroxy-N,N,6-trimethyloxan-4-amine oxide | CAS Registry Number: 114494-30-3
Synonyms: Ravidomycin N-oxide, Deacetylravidomycin N-oxide, CID133983, LS-38587, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(4-O-acetyl-3,6-dideoxy-3-(dimethylamino)-alpha-altropyranosyl)-10,12-dimethoxy-8-ethenyl-1-hydroxy-, N-oxide

Molecular Formula: C31H33NO10Molecular Weight: 579.594420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JDRNEUMZVBWRJJ-LSXWJJIVSA-N

114494-30-3
DEACETYLSALANNIN,3-(P) (11 suppliers)
Compound Structure Synonyms: 3-Deacetylsalannin, Phosphoribosyladenosine triphosphate, CID6450192, 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-3-hydroxy-2a,5a,6a,7-tetramethyl-5-((2-methyl-1-oxo-2-butenyl)oxy)-, methyl ester

Molecular Formula: C32H42O8Molecular Weight: 554.671080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MJNRBOGIPLCVIM-SQYKGVRPSA-N

1110-56-1
DEACETYLTAXCHININ I, 13-(SECONDARY STANDARD) (3 suppliers)
Compound Structure Synonyms: 13-deacetyltaxchinin i, 2,3,3a,4,4abeta,5,6,7,8,8a,9,10-Dodecahydro-5beta,8alpha-bis(acetoxy)-4beta,9beta-bis(benzoyloxy)-6alpha,5alpha-(epoxymethano)-1,8aalpha-dimethyl-3aalpha-(1-hydroxy-1-methylethyl)benz[f]azulene-2beta,10alpha-diol

Molecular Formula: C38H44O12Molecular Weight: 692.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: DBJLWWSPTOJTSZ-FVIOHNRGSA-N

168206-79-9
Deacetyltaxol (25 suppliers)
Compound Structure Synonyms: 10-Deacetyltaxol, 10-Deacetyl-7-epitaxol, Benzenepropanoic acid, beta-(benzoylamino)-alpha-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Molecular Formula: C45H49NO13Molecular Weight: 811.869460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: TYLVGQKNNUHXIP-MHHARFCSSA-N

78432-77-6
DEACETYLTAXOL B, 10-(SECONDARY STANDARD) (9 suppliers)
Compound Structure Synonyms: 10-Deacetyltaxol B, 10-Deacetylcephalomannine, 10-Deacetyl Cephalomannine, 10|A-Deacetylcephalomanine, 10beta-Deacetylcephalomanine, CHEMBL311251, (|AR,|AS)-|A-Hydroxy-|A-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]amino]benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester, Benzenepropanoic acid, alpha-hydroxy-beta-(((2E)-2-methyl-1-oxo-2-butenyl)amino)-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca(3,4)benz(1,2-b)oxet-9-yl ester, (alphaR,betaS)-

Molecular Formula: C43H51NO13Molecular Weight: 789.863940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ADDGUHVEJPNWQZ-GJKIWTKTSA-N

76429-85-1
DEACETYLTAXOL C, 10-(SECONDARY STANDARD) (5 suppliers)154677-95-9
DEACETYLTAXOL, 10-(P) (0 suppliers)
DEACETYLTAXOL, 7-EPI-10-OXO-10- (P) (6 suppliers)
Compound Structure Synonyms: 10-deacetyl-10-oxo-7-epi-taxol, Taxane Ia, AC1L4EYT, PL040546, (1S,2S,3R,4S,7R,9R,10S,15S)-4-(ACETYLOXY)-1,9-DIHYDROXY-15-{[(2R,3S)-2-HYDROXY-3-PHENYL-3-(PHENYLFORMAMIDO)PROPANOYL]OXY}-10,14,17,17-TETRAMETHYL-11,12-DIOXO-6-OXATETRACYCLO[11.3.1.0(3),(1)?.0?,?]HEPTADEC-13-EN-2-YL BENZOATE

Molecular Formula: C45H47NO13Molecular Weight: 809.865 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: CJCYABFPESVRKC-VIMPDCIZSA-N

105377-71-7
DEACETYLTHYMOSIN BETA(10) (4 suppliers)109488-38-2
DEACETYLTHYMOSIN BETA(11) (4 suppliers)120146-31-8
DEACETYLTHYMOSIN BETA(4)(XEN) (4 suppliers)125478-51-5
DEACETYLTHYMOSIN BETA(7) (4 suppliers)114732-68-2
DEACETYLTRIMEPRANOL (3 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol | CAS Registry Number: 57193-14-3
Synonyms: Deacetyltrimepranol, Deacetylmetipranolol, Desacetylmetipranolol, Vufb 6502, MolPort-001-818-518, CID162812, 1-(2,3,5-Trimethyl-4-hydroxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,5-trimethyl-, hydrochloride

Molecular Formula: C15H25NO3Molecular Weight: 267.363900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHMMIZFWFLNZEU-UHFFFAOYSA-N

57193-14-3
DEACETYLVINBLASTINE HYDRAZIDE SULFATE SALT (3 suppliers)
Compound Structure IUPAC Name: methyl (13R,14S,15R,17S)-17-ethyl-14-[(1R,9R,10S,11R,12R,19R)-12-ethyl-10-(hydrazinecarbonyl)-10,11-dihydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraen-4-yl]-17-hydroxy-1,11-diazatetracyclo[13.3.1.04,12.05,10]nonadeca-4(12),5,7,9-tetraene-13-carboxylate;sulfuric acid | CAS Registry Number: 64234-47-5

Molecular Formula: C43H58N6O11SMolecular Weight: 867.028 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SFPPPARDAHXHEV-FMMXYEQXSA-N

64234-47-5
Deacetylxylopic acid (9 suppliers)
Compound Structure

Molecular Formula: C20H30O3Molecular Weight: 318.457 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GVGJRXSJJHLPGZ-ACCIRPMBSA-N

6619-95-0
Deactyl asperuloside (0 suppliers)18843-01-1
DEACYLASE (1 supplier)62168-75-6
Deacylase, a-acyllysine (9CI) (0 suppliers)37340-50-4
DEACYLCORTIVAZOL (4 suppliers)
Compound Structure Synonyms: Deacylcortivazol, CID331608, NSC325316, 2'H-Pregna-2,4,6-trieno[3,2-c]pyrazol-20-one, 11,17,21-trihydroxy-6,16-dimethyl-2'-phenyl-, (11.beta.,16.alpha.)-, Dac

Molecular Formula: C30H36N2O4Molecular Weight: 488.617840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FKAINCOIINXAOK-ZRLAKYCRSA-N

4906-84-7
DEACYLCORTIVAZOL 21-MESYLATE (4 suppliers)
Compound Structure Synonyms: Deacylcortivazol 21-mesylate, CID170872, 11,17,21-Trihydroxy-6,16-dimethyl-2'-phenyl-2'H-pregna-2,4,6-trieno(3,2-c)pyrazol-20-one-21-methanesulfonate, 2'H-Pregna-2,4,6-trieno(3,2-c)pyrazol-20-one, 11,17-dihydroxy-6,16-dimethyl-21-((methylsulfonyl)oxy)-2'-phenyl-, (11beta,16alpha)-

Molecular Formula: C31H38N2O6SMolecular Weight: 566.708220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZTIPMRARWYTJJD-WSHUFMFXSA-N

50630-90-5
DEACYLGYMNEMIC ACID(P) (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,8R,8aR,9S,10S,12aR,14bR)-8,9,10-trihydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 121686-42-8
Synonyms: Deacylgymnemic acid, CID129465, beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta,22alpha)-16,21,22,23,28-pentahydroxyolean-12-en-3-yl

Molecular Formula: C36H58O12Molecular Weight: 682.838520 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: NXUZSZLFZAMZLC-BNLARJOSSA-N

121686-42-8
Deacylmetaplexigenin (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9R,10R,12R,13S,14R,17S)-3,8,12,14,17-pentahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 3513-04-0

Molecular Formula: C21H32O6Molecular Weight: 380.481 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ATMZVVNNICECKQ-MNSFQJRNSA-N

3513-04-0
DEACYLPOLYMYXIN B (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-N-[(2S)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3-[(1R)-1-hydroxyethyl]-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[[(2S)-2,4-diaminobutanoyl]amino]-3-hydroxybutanamide | CAS Registry Number: 76014-40-9
Synonyms: Deacylpolymyxin B

Molecular Formula: C47H82N16O12Molecular Weight: 1063.273 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: RCCHKUZHMOHRGB-VVYZPAMCSA-N

76014-40-9
DEAE AFFIGEL BLUE (2 suppliers)85205-08-9
DEAE Dextran (20 suppliers)
Compound Structure IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9013-34-7
Synonyms: Cellulose DEAE, DEAE-Sephacel, DEAE-CELLULOSE, Diethylaminoethyl-Sephacel, Diethylaminoethyl cellulose, Diethylaminoethyl-cellulose, D0909_SIGMA, D3764_SIGMA, D6418_SIGMA, E2145_SIGMA, I6505_SIGMA, 2-(Diethylamino)ethyl cellulose, Express-Ion exchanger- D free base, Cellulose, 2-(diethylamino)ethyl ether, NCGC00181038-01, 37264-79-2, 83382-88-1, 9013-37-0, 9050-87-7

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

9013-34-7
Deae Sephadex (11 suppliers)12609-80-2
DEAE-SEPHADEX (2 suppliers)12609-08-6
DEAE-SEPHAROSE CL-6B (2 suppliers)68652-08-4
DEAE-TRISACRYL (2 suppliers)97930-01-3
DEALANYLALAHOPCIN (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(hydroxycarbamoyl)-5-oxopentanoic acid | CAS Registry Number: 96565-32-1
Synonyms: Dealanylalahopcin, CID125989, 2-Amino-4-formyl-3-(hydroxyaminocarbonyl)butyric acid, L-Norvaline, 3-((hydroxyamino)carbonyl)-5-oxo-, threo-

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MPBZRCYIZWWVPG-UHFFFAOYSA-N

96565-32-1
DEAMIDO BLEOMYCIN A2 (1 supplier)
Compound Structure IUPAC Name: 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2-amino-3-hydroxy-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 65154-36-1
Synonyms: Isononyl formate, Deamido bleomycin A2, CID5488286

Molecular Formula: C55H83N16O22S3+Molecular Weight: 1416.536520 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 30

InChIKey: LEWBSQHVMFJVKL-FSFWWQNWSA-O

65154-36-1
DEAMIDO NAD SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carboxypyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium | CAS Registry Number: 104809-30-5
Synonyms: Deamido NAD, Nicotinic acid NAD, NAAD, Nicotinic acid adenine dinucleotide sodium salt

Molecular Formula: C21H26N6NaO15P2Molecular Weight: 687.399633 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: SSMFFDBXAUKIMZ-UHFFFAOYSA-N

104809-30-5
DEAMINASE,1-AMINOCYCLOPROPANE-1-CARBOXYLATE (1 supplier)69553-48-6
Deaminase,deoxycytidine triphosphate (0 suppliers)37289-18-2
Deaminase,porphobilinogen [9074-91-3] Isomerase,uroporphyrinogen (0 suppliers)37340-55-9
Deaminase,sepiapterin (0 suppliers)62213-22-3
DEAMINO DPN SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphate;sodium | CAS Registry Number: 104809-38-3
Synonyms: Deamino DPN, Deamino NAD, Deaminodiphosphopyridine nucleotide, Nicotinamide hypoxanthine dinucleotide sodium salt

Molecular Formula: C21H26N6NaO15P2Molecular Weight: 687.399633 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: WEXDNVMJQPCPEE-UHFFFAOYSA-N

104809-38-3
DEAMINO DPNH SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 22052-73-9
Synonyms: Hypnadh, Deamino-NADH, Nicotinamide-hypoxanthine dinucleotide, CID168017, Reduced nicotinamide hypoxanthine dinucleotide, Inosine 5'-(trihydrogen diphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula: C21H28N6O15P2Molecular Weight: 666.425742 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: WXWNHSQIXJHVJY-NNYOXOHSSA-N

22052-73-9
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