DEACETYLTAXCHININ I, 13-(SECONDARY STANDARD),DEACETYLTAXOL B, 10-(SECONDARY STANDARD) Suppliers & Manufacturers

CHEMICAL products beginning with : D

10451 to 10500 of 52622 results Page:

200 201 202 203 204 205 206 207 208 209 [210] 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

DEACETYLTAXCHININ I, 13-(SECONDARY STANDARD) (3 suppliers)

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:	C₃₈H₄₄O₁₂	Molecular Weight:	692.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: DBJLWWSPTOJTSZ-FVIOHNRGSA-N

168206-79-9

DEACETYLTAXOL B, 10-(SECONDARY STANDARD) (6 suppliers)

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:	C₄₃H₅₁NO₁₃	Molecular Weight:	789.863940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: ADDGUHVEJPNWQZ-GJKIWTKTSA-N

76429-85-1

DEACETYLTAXOL C, 10-(SECONDARY STANDARD) (2 suppliers)

154677-95-9

DEACETYLTAXOL, 10-(P) (0 suppliers)

DEACETYLTAXOL, 7-EPI-10-OXO-10- (P) (3 suppliers)

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:	C₄₅H₄₇NO₁₃	Molecular Weight:	809.865 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CJCYABFPESVRKC-VIMPDCIZSA-N

105377-71-7

Deacetylthiocolchicine hydrochloride (5 suppliers)

IUPAC Name: 7-amino-1,2,3-trimethoxy-10-methylsulfanyl-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrochloride | CAS Registry Number: 16665-61-5
Synonyms: Deacetylthiocolchicine chlorhydrate, Colchicine, hydrochloride, NSC200708, NSC-200708, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3-trimethoxy-10-(methylthio)-, hydrochloride, (S)-

Molecular Formula:	C₂₀H₂₄ClNO₄S	Molecular Weight:	409.926860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FZWWESYLVBVOGY-UHFFFAOYSA-N

16665-61-5

DEACETYLTHYMOSIN BETA(10) (3 suppliers)

109488-38-2

DEACETYLTHYMOSIN BETA(11) (3 suppliers)

120146-31-8

DEACETYLTHYMOSIN BETA(4)(XEN) (3 suppliers)

125478-51-5

DEACETYLTHYMOSIN BETA(7) (3 suppliers)

114732-68-2

Deacetyltrimepranol (5 suppliers)

IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol | CAS Registry Number: 57193-14-3
Synonyms: 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:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HHMMIZFWFLNZEU-UHFFFAOYSA-N

57193-14-3

DEACETYLVINBLASTINE HYDRAZIDE SULFATE SALT (2 suppliers)

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:	C₄₃H₅₈N₆O₁₁S	Molecular Weight:	867.028 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: SFPPPARDAHXHEV-FMMXYEQXSA-N

64234-47-5

DEACETYLVINBLASTINE HYDRAZIDE SULFATE-D3 (0 suppliers)

DEACETYLVINBLASTINE HYDRAZIDE SULFATE-D3, 15N2 (0 suppliers)

Deacetylxylopic acid (5 suppliers)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVGJRXSJJHLPGZ-ACCIRPMBSA-N

6619-95-0

DEACFLUOROBIPHENYL, 1000UG/ML IN ACETONE (0 suppliers)

DEACFLUOROBIPHENYL, 10UL/ML, 5X1 (0 suppliers)

DEACT. FS TUBING, 0.10MM ID X 0.375MM OD (0 suppliers)

DEACT. FUSED SILICA TUBING, 0.015MM ID (0 suppliers)

DEACT.FS TUBING W/PH 23 (0 suppliers)

DEACT.FS TUBING W/PH CW (0 suppliers)

DEACTIVATED LINER AGILENT (0 suppliers)

DEACTIVATED LINER, PE, SPLIT, WOOL, 4MM (0 suppliers)

DEACTIVATED LINER, PE, SPLITLESS, 4MM (0 suppliers)

DEACTIVATED TUBING, 0.150MM ID (0 suppliers)

Deactyl asperuloside (1 supplier)

18843-01-1

Deacyl acebutolol (6 suppliers)

IUPAC Name: 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone | CAS Registry Number: 57898-80-3
Synonyms: M and B 17127, 72143-02-3, 1-[5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone, 1-{5-amino-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}ethanone, AC1L4ET9, rac N-Desbutyroyl Acebutolol, UNII-2JZ6BC3K11, DL-1-(2-Acetyl-4-aminophenoxy)-3-isopropylaminopropan-2-ol, (+/-)-1-[5-Amino-2-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone, Ethanone, 1-(5-amino-2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DBUJVRULIBQHKT-UHFFFAOYSA-N

57898-80-3

DEACYLASE (2 suppliers)

62168-75-6

Deacylase, a-acyllysine (9CI) (1 supplier)

37340-50-4

Deacylated alfuzosin (5 suppliers)

IUPAC Name: 2-N-(3-aminopropyl)-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine | CAS Registry Number: 76362-29-3
Synonyms: UNII-X166NKW50I, X166NKW50I, N2-(3-aminopropyl)-6,7-dimethoxy-N2-methylquinazoline-2,4-diamine, Alfuzosin hydrochloride impurity D, Alfuzosin hydrochloride impurity D [EP], SCHEMBL3921653, HVTJQTPDNHTWGI-UHFFFAOYSA-N, 2,4-Quinazolinediamine, N2-(3-aminopropyl)-6,7-dimethoxy-N2-methyl-, N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-methylpropane-1,3-diamine, ZINC22048332, 3-(N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-methylamino)-1-propanamine, AKOS027422459, API0006881, AK473558, HE300406, N1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N1-methylpropane-1,3-diamine

Molecular Formula:	C₁₄H₂₁N₅O₂	Molecular Weight:	291.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HVTJQTPDNHTWGI-UHFFFAOYSA-N

76362-29-3

Deacylcortivazol (4 suppliers)

Synonyms: 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:	C₃₀H₃₆N₂O₄	Molecular Weight:	488.617840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FKAINCOIINXAOK-ZRLAKYCRSA-N

4906-84-7

DEACYLCORTIVAZOL 21-MESYLATE (3 suppliers)

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:	C₃₁H₃₈N₂O₆S	Molecular Weight:	566.708220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZTIPMRARWYTJJD-WSHUFMFXSA-N

50630-90-5

Deacylgymnemic acid (9 suppliers)

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: CID129465, beta-D-Glucopyranosiduronic acid, (3beta,4alpha,16beta,21beta,22alpha)-16,21,22,23,28-pentahydroxyolean-12-en-3-yl

Molecular Formula:	C₃₆H₅₈O₁₂	Molecular Weight:	682.838520 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NXUZSZLFZAMZLC-BNLARJOSSA-N

121686-42-8

Deacylhericene (1 supplier)

158314-36-4

Deacylhericenone (1 supplier)

2606592-90-7

Deacyljanerin (1 supplier)

IUPAC Name: (3aR,4S,6aR,8S,9aS,9bS)-4,8-dihydroxy-3,6-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-2-one | CAS Registry Number: 96895-33-9
Synonyms: AC1L427K, (3aR,4S,6aR,8S,9aS,9bS)-4,8-dihydroxy-3,6-dimethylidenespiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-2-one

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PJBBLXOPECXDHO-ZYUIHESFSA-N

96895-33-9

Deacylketoconazole (10 suppliers)

IUPAC Name: 1-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazine | CAS Registry Number: 67914-61-8
Synonyms: EINECS 267-745-3, CID129272, cis-1-(4-((2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)piperazine, Piperazine, 1-(4-((2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl)methoxy)phenyl)-, cis-

Molecular Formula:	C₂₄H₂₆Cl₂N₄O₃	Molecular Weight:	489.394240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOUXSEJZCPKWAX-ZJSXRUAMSA-N

67914-61-8

Deacylmetaplexigenin (4 suppliers)

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:	C₂₁H₃₂O₆	Molecular Weight:	380.481 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ATMZVVNNICECKQ-MNSFQJRNSA-N

3513-04-0

Deacylpolymyxin B (3 suppliers)

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

Molecular Formula:	C₄₇H₈₂N₁₆O₁₂	Molecular Weight:	1063.273 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: RCCHKUZHMOHRGB-VVYZPAMCSA-N

76014-40-9

DEADAMANTANE N-(S)-4-METHYLHEXANAMIDE AKB48 (0 suppliers)

DEADAMANTANE N-5-(S)-HEXANAMIDE AKB48 (0 suppliers)

DEAE AFFIGEL BLUE (3 suppliers)

85205-08-9

DEAE Dextran (10 suppliers)

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:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

9013-34-7

Deae Sephadex (5 suppliers)

12609-80-2

DEAE SEPHAROSE CL-6B,170MG HSA (0 suppliers)

DEAE-DEXTRAN TRANSFECTION KIT,4â„ƒ (0 suppliers)

DEAE-POLYSUCROSE 70 (DP70) (0 suppliers)

DEAE-POLYSUCROSE, MW 70000 (0 suppliers)

DEAE-SEPHADEX (0 suppliers)

12609-08-6

DEAE-SEPHAROSE CL-6B (3 suppliers)

68652-08-4

10451 to 10500 of 52622 results Page:

200 201 202 203 204 205 206 207 208 209 [210] 211 212 213 214 215 216 217 218 219 220