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CHEMICAL products beginning with : D
13001 to 13050 of 52503 results  Page: << Previous 50 Results 260 [261] 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEHYDRO GLYCOPYRROLATE IODIDE (0 suppliers)
DEHYDRO GLYCOPYRROLATE IODIDE-D3 (0 suppliers)
Dehydro Indapamide-[d3] (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-sulfamoyl-N-[2-(trideuteriomethyl)indol-1-yl]benzamide | CAS Registry Number: 1185057-48-0
Synonyms: Dehydro Indapamide-d3, CTK8F9007

Molecular Formula: C16H14ClN3O3SMolecular Weight: 366.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWCDXWWLUHMMJI-FIBGUPNXSA-N

1185057-48-0
Dehydro Indapamide-d3 (2 suppliers)
DEHYDRO ISRADIPINE HCL (0 suppliers)
Dehydro Isradipine Lactone (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-(2,1,3-benzoxadiazol-4-yl)-2-methyl-5-oxo-7H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 1076199-91-1
Synonyms: CTK8F9008, ZINC22055530, AG-B-61640, FT-0665618, 4-(2,1,3-Benzoxadiazol-4-yl)-5,7-dihydro-2-methyl-5-oxo-furo[3,4-b]pyridine-3-carboxylic Acid 1-Methylethyl Ester

Molecular Formula: C18H15N3O5Molecular Weight: 353.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KXBPHSXEFQBNKE-UHFFFAOYSA-N

1076199-91-1
Dehydro Ivabradine (6 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 1086026-31-4
Synonyms: SureCN31280, 3-[3-[[[(7S)-3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl]methyl]methylamino]propyl]-1,3-dihydro-7,8-dimethoxy-H-3-benzazepin-2-one

Molecular Formula: C27H34N2O5Molecular Weight: 466.569260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQSRHFYHXNSUAO-OAQYLSRUSA-N

1086026-31-4
Dehydro Ivabradine Hydrochloride (0 suppliers)1086026-38-1
Dehydro Ivabradine Oxalate (1 supplier)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one;oxalic acid | CAS Registry Number: 1346558-08-4
Synonyms: SCHEMBL2594323

Molecular Formula: C29H36N2O9Molecular Weight: 556.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: AHZJJKAYCYVLIR-ZMBIFBSDSA-N

1346558-08-4
Dehydro Ivabradine-[d3] (2 suppliers)
Compound Structure IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-(trideuteriomethyl)amino]propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one | CAS Registry Number: 1795787-01-7
Synonyms: Dehydro Ivabradine-d3

Molecular Formula: C27H34N2O5Molecular Weight: 469.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQSRHFYHXNSUAO-ARURGNRRSA-N

1795787-01-7
DEHYDRO L ACIDIPINE (9 suppliers)
Compound Structure IUPAC Name: diethyl 2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]pyridine-3,5-dicarboxylate | CAS Registry Number: 130996-24-6
Synonyms: Dehydro Lacidipine, SureCN6958796, CTK8E8081

Molecular Formula: C26H31NO6Molecular Weight: 453.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GYEICLHNCXDXIW-UHFFFAOYSA-N

130996-24-6
DEHYDRO LACIDIPINE (2 suppliers)
DEHYDRO LACIDIPINE,IMP B (0 suppliers)
Dehydro lactone (0 suppliers)
DEHYDRO LERCANIDIPINE (5 suppliers)
Compound Structure IUPAC Name: 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 887769-34-8
Synonyms: MolPort-035-813-685, STL450927, ZINC97978539, 1,1-Dimethyl-2-[N-(3,3-diphenylpropyl)-N-methylamino]ethyl Methyl 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 1-[(3,3-diphenylpropyl)(methyl)amino]-2-methylpropan-2-yl methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate, 3-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate

Molecular Formula: C36H39N3O6Molecular Weight: 609.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JIWNIVBUTXSUBK-UHFFFAOYSA-N

887769-34-8
DEHYDRO LERCANIDIPINE-D3 (0 suppliers)
Dehydro Loperamide (8 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide | CAS Registry Number: 61299-42-1
Synonyms: AGN-PC-00OLBE, FT-0665622, 4-(4-Chlorophenyl)-3,6-dihydro-N,N-dimethyl-|A,|A-diphenyl-1(2H)-pyridinebutanamide, 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide

Molecular Formula: C29H31ClN2OMolecular Weight: 459.022240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUHAGHSPKICYQY-UHFFFAOYSA-N

61299-42-1
DEHYDRO LOVASTATIN (9 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 109273-98-5
Synonyms: Dehydro Lovastatin, Dehydromonacolin K, |A,|A-Dehydrolovastatin, FT-0665620, L 642257, (2S)-2-Methylbutanoic Acid (1S,3R,7S,8S,8aR)-8-[2-[(2R)-3,6-Dihydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl Ester

Molecular Formula: C24H34O4Molecular Weight: 386.524360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPIVMHAGTHFLMO-OCAGQIGWSA-N

109273-98-5
Dehydro Manidipine (1 supplier)2019-03-3
Dehydro Mefloquine-d5 (3 suppliers)
Compound Structure IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-deuterio-(3,4,5,6-tetradeuteriopyridin-2-yl)methanol | CAS Registry Number: 1246819-32-8

Molecular Formula: C17H10F6N2OMolecular Weight: 377.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LUDFDSXDVJABBT-PPCDZPRBSA-N

1246819-32-8
DEHYDRO N1-TRIPHENYLMETHYL OLMESARTAN ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 172875-70-6
Synonyms: VYLXPGWIYOGFBT-UHFFFAOYSA-N, Dehydro N2-Triphenylmethyl Olmesartan Ethyl Ester

Molecular Formula: C45H42N6O2Molecular Weight: 698.871 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYLXPGWIYOGFBT-UHFFFAOYSA-N

172875-70-6
Dehydro N2-Triphenylmethyl Olmesartan (1 supplier)
Compound Structure IUPAC Name: 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 1797891-24-7

Molecular Formula: C43H38N6O2Molecular Weight: 670.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTNYADYTDJJIRS-UHFFFAOYSA-N

1797891-24-7
Dehydro Nicardipine HCl (4 suppliers)1216817-27-4
DEHYDRO NIFEDIPINE ( 2,6-DIMETHYL-4-(2-NITROPHENYL)-3,5-PYRIDINEDICARBOXYLIC ACID 3,5-DIMETHYL ESTER ) (11 suppliers)
Compound Structure IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 67035-22-7
Synonyms: DDNPC, Nifedipine M (dehydro), NChemBio.2007.4-comp13, CHEBI:553521, MolPort-003-332-954, CID128753, ZINC02530703, NCGC00165922-01, B 4759, F3282-0013, 4-(2-Nitrophenyl)-3,5-bis(carboxymethyl)-2,6-dimethylpyridine, Dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylate, 2,6-Dimethyl-4-(ortho-nitrophenyl)-3,5-pyridinedicarboxylic aciddimenthyl ester, 3,5-Pyridinedicarboxylic acid, 2,6-dimethyl-4-(2-nitrophenyl)-, dimethyl ester, 4-(2'-Nitrophenyl)-2,6-dimethylpyridine-3,5-dicarboxylic acid dimethyl ester, 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3,5-dimethyl ester

Molecular Formula: C17H16N2O6Molecular Weight: 344.318740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMQHJQGNGLQJPF-UHFFFAOYSA-N

67035-22-7
DEHYDRO NIFEDIPINE-D6 (1 supplier)
Dehydro Nimodipine-d7 (0 suppliers)2732917-76-7
DEHYDRO NISOLDIPINE (11 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 103026-83-1
Synonyms: Dehydro Nisoldipine, SureCN6955248, CTK8E8639, ZINC22055549, FT-0665632, 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl) Ester

Molecular Formula: C20H22N2O6Molecular Weight: 386.398480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCNPLNDGLOCZGS-UHFFFAOYSA-N

103026-83-1
DEHYDRO NISOLDIPINE-D6 (0 suppliers)
Dehydro nisoldipine-d7 (2 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-[2,3,3,3-tetradeuterio-2-(trideuteriomethyl)propyl] 2,6-dimethyl-4-(2-nitrophenyl)pyridine-3,5-dicarboxylate | CAS Registry Number: 1329836-20-5
Synonyms: Dehydro Nisoldipine-d7, 2,6-Dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-(2-Methylpropyl-d7) Ester

Molecular Formula: C20H22N2O6Molecular Weight: 393.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PCNPLNDGLOCZGS-UENXPIBQSA-N

1329836-20-5
Dehydro Norketamine-d4 (3 suppliers)
Compound Structure IUPAC Name: 6-amino-6-(2-chloro-3,4,5,6-tetradeuteriophenyl)cyclohex-2-en-1-one | CAS Registry Number: 1246816-68-1
Synonyms: 5,6-Dehydronorketamine-d4, 6-Amino-6-(2-chlorophenyl-d4)-2-cyclohexen-1-one

Molecular Formula: C12H12ClNOMolecular Weight: 225.707427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXBPJMHHWPXBJL-NMRLXUNGSA-N

1246816-68-1
DEHYDRO NORKETAMINE-D4 (100 ÎœG/ML IN ACETONITRILE) (0 suppliers)
Dehydro Olmesartan (7 suppliers)
Compound Structure IUPAC Name: 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylic acid | CAS Registry Number: 172875-98-8
Synonyms: olmesartan medoxomil impurity V, CHEMBL114752, CHEBI:286935, RP08975, 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid

Molecular Formula: C24H24N6O2Molecular Weight: 428.486360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LLECTTOFSXVBBY-UHFFFAOYSA-N

172875-98-8
Dehydro Olmesartan-2-trityl Medoxomil (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 5-prop-1-en-2-yl-2-propyl-3-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate | CAS Registry Number: 1391052-99-5
Synonyms: OPRGMKGGRYFIOA-UHFFFAOYSA-N, SCHEMBL16239690, ZINC94303228, (5-methyl-2-oxo-1,3-dioxolen-4-yl)methyl 4-isopropenyl-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl]biphenyl-4-yl] methyl]imidazole-5-carboxylate, 4-(1-Methylethenyl)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester

Molecular Formula: C48H42N6O5Molecular Weight: 782.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OPRGMKGGRYFIOA-UHFFFAOYSA-N

1391052-99-5
Dehydro Oxymetazoline Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol;hydrochloride | CAS Registry Number: 205035-03-6
Synonyms: 6-(1,1-dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Monohydrochloride, 6-(1,1-Dimethylethyl)-3-(1H-imidazol-2-ylmethyl)-2,4-dimethylphenol Hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UOAYBLRUWGMAIN-UHFFFAOYSA-N

205035-03-6
DEHYDRO PALMATRUBINE BROMIDE, (4 suppliers)
Compound Structure IUPAC Name: 2,3,10-trimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol;bromide | CAS Registry Number: 57721-71-8
Synonyms: Dehydro Palmatrubine Bromide, 9-Hydroxy-2,3,10-trimethoxydibenzo[a,g]quinolizinium Bromide

Molecular Formula: C20H18BrNO4Molecular Weight: 416.265220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKPLPTYOWPJFMG-UHFFFAOYSA-N

57721-71-8
DEHYDRO PIMOZIDE (0 suppliers)
DEHYDRO PIMOZIDE-D4 (0 suppliers)
Dehydro Rifaximin (6 suppliers)
Compound Structure Synonyms: [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]-25-(Acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-6H-27-(epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione

Molecular Formula: C43H49N3O11Molecular Weight: 783.862660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UIQBVIBLPYSOHX-JFYRHCKHSA-N

80621-76-7
DEHYDRO TIAMULIN (4 suppliers)
Compound Structure Synonyms: Dehydro Tiamulin

Molecular Formula: C28H45NO4SMolecular Weight: 491.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YSDCTAXLDKLYGC-UHFFFAOYSA-N

113323-39-0
DEHYDRO TIZANIDINE (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-(1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine | CAS Registry Number: 125292-34-4
Synonyms: Dehydro Tizanidine, SureCN6054541, CTK8E8316, 5-Chloro-N-1H-imidazol-2-yl-2,1,3-benzothiadiazol-4-amine

Molecular Formula: C9H6ClN5SMolecular Weight: 251.695440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIXOTSDVJFHVJP-UHFFFAOYSA-N

125292-34-4
DEHYDRO TIZANIDINE-13C3, 15N (0 suppliers)
DEHYDRO TRIMIPRAMINE (5 suppliers)
Compound Structure IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 315-69-5
Synonyms: Dehydro trimipramine, AC1L3SO7, Oprea1_338922, UNII-4988Q8TXP6, Trimipramine related compound A, Trimipramine related compound A [USP], Trimipramine related compound A RS [USP], Trimipramine maleate specified impurity C [EP], 3-benzo[b][1]benzazepin-11-yl-N,N,2-trimethylpropan-1-amine

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNFADUFBCJRRPS-UHFFFAOYSA-N

315-69-5
Dehydro Warfarin-d5 (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[(E)-3-oxo-1-(2,3,4,5,6-pentadeuteriophenyl)but-1-enyl]chromen-2-one | CAS Registry Number: 1346606-43-6

Molecular Formula: C19H14O4Molecular Weight: 311.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWIPQYPHTPMNLK-JCWZGFGXSA-N

1346606-43-6
Dehydro-?-curcumene (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene | CAS Registry Number: 4999-58-0
Synonyms: AC1NSUA4, YAZBKDRDYPAXAO-UHFFFAOYSA-N, Bisabola-1,3,5,7(14),10-pentaene, 1-methyl-4-(6-methylhepta-1,5-dien-2-yl)benzene

Molecular Formula: C15H20Molecular Weight: 200.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAZBKDRDYPAXAO-UHFFFAOYSA-N

4999-58-0
Dehydro-?-tocopherol (6 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chromen-6-ol | CAS Registry Number: 802909-72-4
Synonyms: Dehydro-D-tocopherol, 9328AF

Molecular Formula: C27H44O2Molecular Weight: 400.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEGYJQTVMVOWKC-XBRHSWDSSA-N

802909-72-4
DEHYDRO-2,3-EMETINE 2HCL; 2-((6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHYL)-3-ETHYL-9,10-DIMETHOXY-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRIDO[2,1-A]ISOQUINOLINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrochloride | CAS Registry Number: 83029-37-2
Synonyms: Amebicide, Purum, Emetine.2HCl, Emetine hydrochloride, EMETINE DIHYDROCHLORIDE, Prestwick_196, Emetine, dihydrochloride, l-Emetine dihydrochloride, Emetine dihydrochloride hydrate, Emetine hydrochloride (USP), C29H40N2O4.2HCl, CCRIS 6237, CHEBI:561812, (+-)-Dehydro-2,3-emetine 2HCl, EINECS 206-259-8, NSC-33669, CID3068143, LS-1183, (+-)-Dehydro-2,3-emetine 2HCl [French], NCGC00093874-01

Molecular Formula: C29H42Cl2N2O4Molecular Weight: 553.560780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JROGBPMEKVAPEH-GXGBFOEMSA-N

83029-37-2
DEHYDRO-23-O-ACETYLALISOL B (0 suppliers)
DEHYDRO-23-O-ACETYLALISOL B 95%(HPLC) (0 suppliers)
DEHYDRO-Α-CURCUMENE (0 suppliers)
DEHYDRO-D 13223 (FLUPIRTINE METABOLITE) (0 suppliers)
13001 to 13050 of 52503 results  Page: << Previous 50 Results 260 [261] 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
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