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
7451 to 7500 of 38690 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 
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 (24 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) (7 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) (4 suppliers)154677-95-9
DEACETYLTAXOL, 10-(P) (0 suppliers)
DEACETYLTAXOL, 7-EPI-10-OXO-10- (P) (5 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 (2 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 (2 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 (6 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 (3 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 (4 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 (17 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-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 (5 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 (5 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 (5 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
deamino- (0 suppliers)38057-26-0
DEAMINO-DICARBA-OXYTOCIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S,5S,8S,11S,14S)-11-(2-amino-2-oxoethyl)-8-(3-amino-3-oxopropyl)-5-[(2S)-butan-2-yl]-2-[(4-hydroxyphenyl)methyl]-3,6,9,12,20-pentaoxo-1,4,7,10,13-pentazacycloicosane-14-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 14317-68-1
Synonyms: Deaminodicarbaoxytocin, 1,6-alpha-Asu-oxytocin, Oxytocin, 1,6-alpha-asu-, Deamino-1,6-dicarba-oxytocin, 1-Butanoic acid-1,6-dicarbaoxytocin, 1,6-alpha-Aminosuberic acid oxytocin, CID3082059, 1,6-Dicarbaoxytocin, 1-butanoic acid-, Oxytocin, 1,6-alpha-aminosuberic acid-

Molecular Formula: C45H69N11O12Molecular Weight: 956.095860 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: BNUVXRORJOWJBK-DTRKZRJBSA-N

14317-68-1
DEAMINO-HIS(TRT)-OH (11 suppliers)
Compound Structure IUPAC Name: 3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 160446-35-5
Synonyms: AmbotzHAA6170, 3-(1-tritylimidazol-4-yl)propanoic Acid, AC1OLRE2, SureCN877785, CTK0H0811, AKOS015901172, AG-E-09949, 1H-Imidazole-4-propanoicacid, 1-(triphenylmethyl)-, I14-15390, I14-33108, 1-(Triphenylmethyl)-1H-imidazole-4-propanoicacid; 3-(1-Trityl-1H-imidazol-4-yl)propionic acid; 3-(1-Tritylimidazol-4-yl)propionicacid

Molecular Formula: C25H22N2O2Molecular Weight: 382.454380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPUNOGRJNPUUQT-UHFFFAOYSA-N

160446-35-5
Deamino-Phe-His-Trp-Ala-Val-D-Ala-His-D-Pro-psi[CH2NH]-Phe-NH2 (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]-N-[(2S)-1-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(3-phenylpropanoylamino)propanoyl]amino]-3-(1H-indol-3-yl)propyl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 142061-53-8
Synonyms: BW 10, BW-10, CID164442, BW 2258U89, 2258U89, (de-NH2)Phe(19)-ala(24)-pro(26)psi(CH2NH)-phe(27)-grp (19-27), Grp (19-27), (de-NH2)phe(19)-ala(24)-pro(26)psi(CH2NH)phe(27)-, ((Des-NH2)phe(19)-D-ala(24)-D-pro(26)psi(CH2NH)phe(27))-grp(19-27), D-Alaninamide, N-(1-oxo-3-phenylpropyl)-L-histidyl-L-tryptophl-L-alanyl-L-valyl-N-(2-(2-(((2-amino-2-oxo-1-(phenylmethyl)ethyl)amino)methyl)-1-pyrrolidinyl)-1-(1H-imidazol-4-ylmethyl)-2-oxoethyl)-, (2R-(1(S*),2R*(S*)))-, Grp (19-27),(de-NH2)phenylalanyl(19)-alanyl(24)-prolyl(26)psi(CH2NH)-phenylalanine(27)-

Molecular Formula: C57H72N14O8Molecular Weight: 1081.270580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: YOZOWKFYBVVMMS-GYEVWEKDSA-N

142061-53-8
DEAMINO-TYR-TYR ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-3-(4-hydroxyphenyl)-2-[3-(4-hydroxyphenyl)propanoylamino]propanoate | CAS Registry Number: 135313-59-6
Synonyms: DEAMINO-TYR-TYRETHYLESTER

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BRNNQLLASRVTMB-SFHVURJKSA-N

135313-59-6
Deaminoethyl Fluvoxamine ?-D-Glucuronide (5 suppliers)89035-93-8
DEAMINOPENICILLAMINE-2-(O-METHYL-TYR)VASOPRESSIN (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 67269-08-3
Synonyms: Dpmetyravp, Dptyr(Me)avp, V1880_SIGMA, CHEBI:301520, MolPort-003-959-896, CID119517, Deaminopenicillamine-2-(O-methyl-tyr)vasopressin, LS-184790, [deamino-Pen1, O-Me-Tyr2, Arg8]-Vasopressin, [Deamino-Pen1,O-Me-Tyr2,Arg8]-VASOPRESSIN, 1-Deaminopenicillamine-2-(O-methyl-tyr)-argipressin, Vasopressin, deaminopenicillamin(1)-O-methyltyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Argipressin, deaminopenicillamine(1)-O-methyltyrosine(2)-, Arginine vasopressin, deaminopenicillamine(1)-O-methyl-tyr(2)-, Vasopressin, 1-(3-mercapto-3-methylbutanoic acid)-2-(O-methyl-L-tyrosine)-8-L-arginine-, 2N-[4-amino(imino)methylamino-1-carbamoylmethylcarbamoylbutyl]-1-[12-benzyl-15-(2-carbamoylethyl)-18-carbamoylmethyl-9-(4-methoxybenzyl)-5,5-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosanylcarbonyl]tetrahydro-1H-2-pyr, ro

Molecular Formula: C49H70N14O12S2Molecular Weight: 1111.296700 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: HNOGCDKPALYUIG-UHFFFAOYSA-N

67269-08-3
DEAMINOTOCINAMIDE,SER(4)- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxopropanoyl]amino]butanediamide | CAS Registry Number: 53348-55-3
Synonyms: 4-Ser-deaminotocinamide, Deaminotocinamide, ser(4)-, Deaminotocinamide, serine(4)-, CID191274, N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-L-isoleucyl- L-seryl-L-asparaginyl-L-cysteinamide, cyclic (1-5)- disulfide

Molecular Formula: C28H41N7O9S2Molecular Weight: 683.796640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: NUBUSLAGZCIWQO-BVRLQDJESA-N

53348-55-3
Deanol 1-hydrogen glutamate (0 suppliers)
DEANOL ACEGLUMATE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidopentanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 3342-61-8
Synonyms: Risatarun, Cleregil, Deanol aceglumate, Otrun, Demanol aceglumate, Deanoli aceglumas, Deanolo aceglumato, deanol aceglutamate, Aceglumate de demanol, Risatarun (TN), Aceglumate de deanol, Aceglumato de deanol, Deanolo aceglumato [DCIT], Deanol aceglumate (INN), Deanol aceglumate [INN], Deanoli aceglumas [INN-Latin], Aceglumate de deanol [INN-French], UNII-2PP737Z523, Aceglumato de deanol [INN-Spanish], EINECS 222-085-5

Molecular Formula: C11H22N2O6Molecular Weight: 278.302180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WKAVKKUXZAWHDM-JEDNCBNOSA-N

3342-61-8
Deanol Bitartrate (1 supplier)
Deanol citrate (0 suppliers)
Deanol p-acetamino benzoate (0 suppliers)
Deanol pidolate (2 suppliers)25313-72-6
7451 to 7500 of 38690 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company