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CHEMICAL products beginning with : D
10201 to 10250 of 51488 results  Page: << Previous 50 Results 200 201 202 203 204 [205] 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEACETYLTRIMEPRANOL (5 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
DEACETYLVINBLASTINE HYDRAZIDE SULFATE-D3 (1 supplier)
DEACETYLVINBLASTINE HYDRAZIDE SULFATE-D3, 15N2 (1 supplier)
Deacetylxylopic acid (8 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
DEACFLUOROBIPHENYL, 1000UG/ML IN ACETONE (1 supplier)
DEACFLUOROBIPHENYL, 10UL/ML, 5X1 (1 supplier)
DEACT. FS TUBING, 0.10MM ID X 0.375MM OD (1 supplier)
DEACT. FUSED SILICA TUBING, 0.015MM ID (1 supplier)
DEACT.FS TUBING W/PH 23 (1 supplier)
DEACT.FS TUBING W/PH CW (1 supplier)
DEACTIVATED LINER AGILENT (1 supplier)
DEACTIVATED LINER, PE, SPLIT, WOOL, 4MM (1 supplier)
DEACTIVATED LINER, PE, SPLITLESS, 4MM (1 supplier)
DEACTIVATED TUBING, 0.150MM ID (1 supplier)
Deactyl asperuloside (0 suppliers)18843-01-1
DEACYLASE (1 supplier)62168-75-6
Deacylase, a-acyllysine (9CI) (0 suppliers)37340-50-4
DEACYLCORTIVAZOL (6 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 (3 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) (10 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 (6 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 (2 suppliers)
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
DEADAMANTANE N-(S)-4-METHYLHEXANAMIDE AKB48 (1 supplier)
DEADAMANTANE N-5-(S)-HEXANAMIDE AKB48 (1 supplier)
DEAE AFFIGEL BLUE (2 suppliers)85205-08-9
DEAE Dextran (15 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 (8 suppliers)12609-80-2
DEAE SEPHAROSE CL-6B,170MG HSA (1 supplier)
DEAE-DEXTRAN TRANSFECTION KIT,4℃ (1 supplier)
DEAE-POLYSUCROSE 70 (DP70) (1 supplier)
DEAE-POLYSUCROSE, MW 70000 (1 supplier)
DEAE-SEPHADEX (2 suppliers)12609-08-6
DEAE-SEPHAROSE CL-6B (2 suppliers)68652-08-4
DEAE-TRISACRYL (2 suppliers)97930-01-3
DEALANYLALAHOPCIN (4 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
Dealkyl Clofazimine (2 suppliers)906430-69-1
DEALLOYED PT-CO CORE-SHELL FUEL CELL CATALYST ON CARBON (1 supplier)
DEALLOYED PT-CU CORE-SHELL FUEL CELL CATALYST ON CARBON (1 supplier)
Deallyl Methohexital (2 suppliers)
Compound Structure IUPAC Name: 5-hex-3-yn-2-yl-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 99841-46-0
Synonyms: 1-methyl-5-(1'-methylpent-2'-ynyl)barbituric acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCUWFPIVSHRCSO-UHFFFAOYSA-N

99841-46-0
Deamidated Eptifibatide (3 suppliers)618118-95-9
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 (10 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 inhibitor-1 (5 suppliers)
Compound Structure IUPAC Name: 3-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 397878-17-0
Synonyms: MLS000711473, SMR000281240, cid_838913, CHEMBL1549278, BDBM80222, HMS2630N11, EX-A6445, ZINC6557186, 3-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione, AKOS000589463, SR-01000321076, SR-01000321076-1, 3-(3-bromo-4-methoxy-benzyl)-4-methyl-1H-1,2,4-triazole-5-thione, 3-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione, 3H-1,2,4-Triazole-3-thione, 5-[(3-bromo-4-methoxyphenyl)methyl]-2,4-dihydro-4-methyl-

Molecular Formula: C11H12BrN3OSMolecular Weight: 314.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFEBTANALIHFDD-UHFFFAOYSA-N

397878-17-0
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 (7 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 (4 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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