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CHEMICAL products beginning with : D
9701 to 9750 of 38695 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 [195] 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DEHYDROINDICOLACTONE (2 suppliers)
Compound Structure IUPAC Name: 9-[(E)-3-methyl-4-(4-methyl-5-oxo-2H-furan-2-yl)but-2-enoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 87838-97-9
Synonyms: Clausenacoumarine, Dehydroindicolactone, MEGxp0_001207, MolPort-001-741-436, CID6439823, NP-003841, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((4-(2,5-dihydro-4-methyl-5-oxo-2-furanyl)-3-methyl-2-butenyl)oxy)-, (+)-

Molecular Formula: C21H18O6Molecular Weight: 366.364020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XVVBVBKVMMNZHB-LFYBBSHMSA-N

87838-97-9
DEHYDROISOANDROSTERONE 3-SULFATE SODIUM (7 suppliers)
Compound Structure IUPAC Name: sodium [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] sulfate dihydrate | CAS Registry Number: 78590-17-7
Synonyms: Mylis, Mylis (TN), sodium prasterone sulfate, Sodium prasterone sulfate (JP15), Sodium prasterone sulfate dihydrate, CID444003, D01616

Molecular Formula: C19H31NaO7SMolecular Weight: 426.500010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NLNMKDUYGPNWAO-OXNWJOIVSA-M

78590-17-7
DEHYDROISOANDROSTERONE 3-SULFATE SODIUM SALT HYDRATE (1 supplier)304655-83-2
DehydroIsradipine Lactone (2 suppliers)107699-91-1
Dehydrojuncuenin A (1 supplier)1161681-26-0
Dehydrojuncuenin B (1 supplier)1161681-28-2
DEHYDROLANUGINOLIDE B628976K0 (2 suppliers)
Compound Structure Synonyms: LIPIFEROLIDE, NSC295376, CID5477148, DEHYDROLANUGINOLIDE B628976K096

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODYJJNFWFYUXSS-TWGQIWQCSA-N

50764-09-5
DEHYDROLASIOCARPINE (3 suppliers)
Compound Structure IUPAC Name: [(7S)-7-[(E)-2-methylbut-2-enoyl]oxy-6,7-dihydro-5H-pyrrolizin-1-yl]methyl (2R)-2,3-dihydroxy-2-[(1S)-1-methoxyethyl]-3-methylbutanoate | CAS Registry Number: 23092-98-0
Synonyms: Dehydrolasiocarpine, Lasiocarpine, didehydro-, CID6445133, LS-47175, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-methoxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3-dihydro-1H-pyrrolizin-1-yl ester, (1S-(1-alpha(Z),7(S*(R*))))-

Molecular Formula: C21H31NO7Molecular Weight: 409.473340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IAXLVILDXLCQDO-IYEGRXQXSA-N

23092-98-0
DEHYDROLEUCINE (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-amino-4-methylpent-2-enoic acid | CAS Registry Number: 113586-23-5
Synonyms: Dehydroleucine, delta(Z)-Leucine, CID6450039, (Z)-2-Amino-4-methyl-2-pentenoic acid, 2-Pentenoic acid, 2-amino-4-methyl-, (Z)-

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYAFIFFKPSWZRM-HYXAFXHYSA-N

113586-23-5
DEHYDROLINALOOL (3 suppliers)
Compound Structure IUPAC Name: 3,7-dimethyloct-6-en-1-yn-3-ol | CAS Registry Number: 62055-34-9
Synonyms: Dehydrolinalool, Linalool, dehydro-, Fluorosulfuric acid-d, 3,7-Dimethyl-6-octen-1-yn-3-ol, Linalool, dehydro- (6CI), 6-Octen-1-yn-3-ol, 3,7-dimethyl-, STOCK6S-16962, EINECS 249-482-6, 3,7-Dimethyloct-6-en-1-yn-3-ol, MolPort-002-506-864, CID62842, AI3-25065, LS-98126, 29171-20-8, 5663-88-7

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWTIDNZYLFTNQQ-UHFFFAOYSA-N

62055-34-9
DEHYDROLITHOCHOLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 1553-56-6
Synonyms: 3-Oxocholanic acid, 3-Ketolithocholic acid, 3-keto-LCA, Dehydrolithocholic acid, 3-keto lithocholic acid, 3-keto-lithocholic acid, 3-Oxocholan-24-oic acid, 5beta-Cholanic acid-3-one, 3-Keto-5beta-cholanic acid, BIDD:PXR0024, C6271_SIGMA, CHEBI:17639, MolPort-003-940-788, 3-Oxo-5beta-cholan-24-oic Acid, LMST04010127, CID5283906, C455860

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIQFUORWRVZTHT-OPTMKGCMSA-N

1553-56-6
DEHYDROLOROGLOSSOL (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethoxyphenanthren-4-ol | CAS Registry Number: 56694-22-5
Synonyms: Dehydroloroglossol, 5,7-Dimethoxy-4-phenanthrenol, 4-Phenanthrenol, 5,7-dimethoxy-, CID124338, LS-102699

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOFARSAKDFKTGX-UHFFFAOYSA-N

56694-22-5
DEHYDROLUCIFERIN (4 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 20115-09-7
Synonyms: Dehydroluciferin, firefly dehydroluciferin, W-201759, Dehydroluciferin (firefly), SCHEMBL4746701, CHEBI:134221, ZINC13515254, Dehydroluciferin, BioReagent, >=97.0% (HPLC), 2-(6-hydroxy-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxylic acid

Molecular Formula: C11H6N2O3S2Molecular Weight: 278.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CYCGRDQQIOGCKX-UHFFFAOYSA-N

20115-09-7
DEHYDROLUCIFEROL (1 supplier)43094-08-2
DEHYDROLYSINE (3 suppliers)
Compound Structure IUPAC Name: (E)-2,6-diaminohex-4-enoic acid | CAS Registry Number: 34069-68-6
Synonyms: Dehydrolysine, 4,5-trans-dehydrolysine, (E)-2,6-diaminohex-4-enoic Acid, CPD0-1700, CID10219500, 5-Hexenoic acid, 2,6-diamino-, (E)-(+-)-

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XDEFUBWPXAOAME-OWOJBTEDSA-N

34069-68-6
DEHYDROMATRICARIA METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (E)-dec-2-en-4,6,8-triynoate | CAS Registry Number: 7329-73-9
Synonyms: Dehydromatricaria ester, cis-Dehydromaticaria ester, Dehydromatricaria methyl ester, cis-Dehydromatricaria methyl ester, CID5281146, 2-Decene-4,6,8-triynoic acid, methyl ester, C08446, (E)-2-Decene-4,6,8-triynoic acid methyl ester, 2-Decene-4,6,8-triynoic acid, methyl ester, (E)-, 692-94-4

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAVIXQTLKRIGP-MDZDMXLPSA-N

7329-73-9
Dehydromerodesmosine (0 suppliers)
Compound Structure IUPAC Name: (Z,2S,10S)-2,10-diamino-5-[[(5S)-5-amino-5-carboxypentyl]iminomethyl]undec-5-enedioic acid | CAS Registry Number: 51299-87-7
Synonyms: AC1O5Z6O, (Z,2S,10S)-2,10-diamino-5-[[(5S)-5-amino-6-hydroxy-6-oxohexyl]iminomethyl]undec-5-enedioic acid, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxypentyl)imino)methyl)-, (2S-(2R*,5(R*),10R*))-, 5-Undecenedioic acid, 2,10-diamino-5-(((5-amino-5-carboxypentyl)imino)methyl)-, (2S-(2S*,5(S*),10S*))-

Molecular Formula: C18H32N4O6Molecular Weight: 400.469880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RAKJCJBMSAWCNW-VHWCMFIKSA-N

51299-87-7
DEHYDROMESTEROLONE (2 suppliers)1423-99-0
DEHYDROMETHIONINE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1,2-thiazolidin-1-ium-3-carboxylate | CAS Registry Number: 17575-30-3
Synonyms: Dehydromethionine, CID189043, NSC339318, S-Methylisothiazolidine-3-carboxylic acid, Isothiazolidinium, 3-carboxy-1-methyl-, hydroxide, inner salt

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIQGSRUNFMOWCE-UHFFFAOYSA-N

17575-30-3
DEHYDROMETHYSTICIN (2 suppliers)31983-44-5
DEHYDROMEVALONIC LACTONE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 2381-87-5
Synonyms: Dehydromevalonic lactone, ghl.PD_Mitscher_leg0.315, 2,3-Anhydromevalonic acid, 2H-Pyran-2-one, 5,6-dihydro-4-methyl-, 4-Methyl-5,6-dihydro-2H-pyran-2-one, CID557445, InChI=1/C6H8O2/c1-5-2-3-8-6(7)4-5/h4H,2-3H2,1H

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPEASMBMVIKUTH-UHFFFAOYSA-N

2381-87-5
DEHYDROMILTIRONE (8 suppliers)
Compound Structure IUPAC Name: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-3,4-dione | CAS Registry Number: 116064-77-8
Synonyms: Dehydromiltirone, CID3082765, 7,8-Dihydro-8,8-dimethyl-2-(1-methylethyl)-3,4-phenanthrenedione, 3,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

Molecular Formula: C19H20O2Molecular Weight: 280.360900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQRLDPKLRMEKLQ-UHFFFAOYSA-N

116064-77-8
DEHYDROMONOCROTALINE (6 suppliers)
Compound Structure Synonyms: Dehydromonocrotaline, Monocrotaline pyrrole, 3,8-Didehydromonocrotaline, Monocrotaline pyrrole metabolite, Monocrotaline, 3,8-didehydro-, C16H21NO6, CID104764, LS-97276, 20-Norcrotalanan-11,15-dione, 3,8-didehydro-14,19-dihydro-12,13-dihydroxy-, (13-alpha,14-alpha)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R,4R,5R,13aR)-, 2H-(,6)Dioxacyclounlecino(2,3,4-gh)pyrrolizine-2,6(3H)-dione, 4,5,8,12,13,13a-hexahydro-4,5-dihydroxy-3,4,5-trimethyl-, (3R-(3R*,4R*,5R*,13aR*))-

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZONSVLURFASOJK-LLAGZRPASA-N

23291-96-5
Dehydromonocrotaline, 90% (1 supplier)232919-60-5
DEHYDROMYODESMONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(5S)-2-(furan-3-yl)-5-methylcyclopenten-1-yl]-3-methylbut-2-en-1-one | CAS Registry Number: 39031-29-3
Synonyms: Dehydromyodesmone, CID442365, C09658

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFRHZDWJDMQBIC-NSHDSACASA-N

39031-29-3
Dehydronandrolon (25 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-13-methyl-3-oxo-2,8,9,10,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 2590-41-2
Synonyms: Dehydronandrolone, 6-Dehydro Nandrolone Acetate, 17|A-Acetoxyestra-4,6-dien-3-one, 6-Dehydro-19-nortestosterone Acetate, 17|A-Hydroxyestra-4,6-dien-3-one Acetate

Molecular Formula: C20H26O3Molecular Weight: 314.418640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGUASZAAVFYYIL-KOUBEUHGSA-N

2590-41-2
DEHYDRONANTENINE (2 suppliers)
Compound Structure Synonyms: Dehydronantenine, CCRIS 3822, CID151328, LS-188647

Molecular Formula: C20H19NO4Molecular Weight: 337.369160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJGFWJOXVNVISL-UHFFFAOYSA-N

55898-15-2
DEHYDRONAPROXEN (6 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxynaphthalen-2-yl)prop-2-enoic acid | CAS Registry Number: 27602-79-5
Synonyms: AC1MW3O8, 2-(6-METHOXY-2-NAPHTHYL)PROPENOIC ACID, 2-(6-methoxynaphthalen-2-yl)prop-2-enoic Acid, SCHEMBL3421628, MJWURUPGNUFKMR-UHFFFAOYSA-N, AKOS022656520, 2-(6-methoxy-2-naphthyl)-propenoic acid, AK311934, 2-(6-Methoxynaphthalen-2-yl)acrylic acid, 6-methoxy-alpha-methylene-2-naphthaleneacetic acid

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJWURUPGNUFKMR-UHFFFAOYSA-N

27602-79-5
DEHYDRONOOTKATONE (4 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6-tetrahydronaphthalen-2-one | CAS Registry Number: 5090-63-1
Synonyms: Dehydronootkatone, Dehydronootkatone [FIFH], FEMA No. 4091, UNII-T1450990SD, 4betah,5alpha-Eremophila-1(10),8,11-trien-2-one, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6S)-, 2(3H)-Naphthalenone, 4,4a,5,6-tetrahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHRADXUJOZKVDN-JMSVASOKSA-N

5090-63-1
Dehydronorketamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one;hydrochloride | CAS Registry Number: 1435934-26-1
Synonyms: 6-amino-6-(2-chlorophenyl)cyclohex-2-en-1-one;hydrochloride, Dehydronorketamine Hydrchloride, Dehydronorketamine Hydrochloride 0.1 mg/ml in Acetonitrile (as free base), Dehydronorketamine hydrochloride solution, 100 mug/mL in acetonitrile, ampule of 1 mL, certified reference material

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQWIJCRGQUZVJW-UHFFFAOYSA-N

1435934-26-1
dehydronuciferinene (3 suppliers)
Compound Structure IUPAC Name: 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene | CAS Registry Number: 7630-74-2
Synonyms: Dehydronuciferine, AC1LGHDJ, CHEMBL2316501, ZINC338143, 1,2-Dimethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline, 15,16-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0;{2,7}.0;{13,17}]heptadeca-1(16),2,4,6,8,13(17),14-heptaene

Molecular Formula: C19H19NO2Molecular Weight: 293.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBGSWIBJAGBGOP-UHFFFAOYSA-N

7630-74-2
DEHYDROOOGONIOL (2 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,11R,13R,14S,15R,17R)-3,11,15-trihydroxy-17-[(E,2R)-7-hydroxy-5-propan-2-ylhept-5-en-2-yl]-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 82251-59-0
Synonyms: Dehydrooogoniol, CID6439613, 3,11,15,29-Tetrahydroxystigmasta-5,24(28)-dien-7-one, Stigmasta-5,24(28)-dien-7-one, 3,11,15,29-tetrahydroxy-, (3beta,11alpha,15beta,24E)-

Molecular Formula: C29H46O5Molecular Weight: 474.672540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FSNCUZMMSAYMRZ-ODLDNXAVSA-N

82251-59-0
Dehydrooxoperezinone (2 suppliers)
Compound Structure Synonyms: AC1LDBN1, Cadina-4,6,8,10-tetraene-2,3-dione, 5,11-epoxy-8-hydroxy-, acetate, CEDRFBVQPVHLHQ-UHFFFAOYSA-N, 5,11-Epoxy-8-hydroxycadina-4,6,8,10-tetraene-2,3-dione acetate, 2,2,5,8-Tetramethyl-6,7-dioxo-6,7-dihydro-2H-naphtho[1,8-bc]furan-3-yl acetate #

Molecular Formula: C17H16O5Molecular Weight: 300.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CEDRFBVQPVHLHQ-UHFFFAOYSA-N

18142-19-3
Dehydropachymicacid (8 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methyl-5-methylideneheptanoic acid | CAS Registry Number: 77012-31-8

Molecular Formula: C33H50O5Molecular Weight: 526.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWIALJIVPUCERT-UHFFFAOYSA-N

77012-31-8
DEHYDROPARADOL (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)dec-1-en-3-one | CAS Registry Number: 53172-10-4
Synonyms: Dehydroparadol, CID6438480, 1-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXMBOMODZLJDKX-PKNBQFBNSA-N

53172-10-4
Dehydroperilloxin (1 supplier)
Compound Structure IUPAC Name: 2-(5-methoxyfuro[3,2-i][3]benzoxepin-2-yl)propan-2-ol | CAS Registry Number: 263241-09-4
Synonyms: CHEMBL501403, 5-methoxyfuro[2,3-g][3]benzoxepin, BDBM50269162, 2-[5-Methoxy-furo[2,3-g][3]benzoxepin-2-yl]-2-propanol

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXZSEWYHQCKWLI-UHFFFAOYSA-N

263241-09-4
Dehydropestalotin (0 suppliers)52717-40-5
DEHYDROPIPERNONALINE (4 suppliers)
Compound Structure IUPAC Name: (2E,4E,8E)-9-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylnona-2,4,8-trien-1-one | CAS Registry Number: 107584-38-3
Synonyms: Dehydropipernonaline, Dehydropipernoline, CHEBI:609179, CID6439947, N-(9-(3,4-Methylenedioxyphenyl)-2,4,8-nonatrienoyl)piperidine, Piperidine, 1-(9-(1,3-benzodioxol-5-yl)-1-oxo-2,4,8-nonatrienyl)-, (E,E,E)-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAYVDASZRFLFRZ-PQECNABGSA-N

107584-38-3
Dehydropitavastatin ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl (E,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-5-hydroxy-3-oxohept-6-enoate | CAS Registry Number: 254452-91-0
Synonyms: DPBQVLWVWXLRGW-FBRRREGBSA-N, Dehydropitavastatinethylester, SCHEMBL1845882, SCHEMBL1845886, ZINC35635600, AJ-91925, (5S)-3-Oxo-5-hydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid ethyl ester, (5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-y]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester, (E)-(5S)-7-[2-cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3yl]-5-hydroxy-3-oxo-hept-6-enoic acid ethyl ester

Molecular Formula: C27H26FNO4Molecular Weight: 447.506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPBQVLWVWXLRGW-FBRRREGBSA-N

254452-91-0
DEHYDROQUERCETIN, 98% (1 supplier)719393-50-9
DEHYDRORABELOMYCIN (1 supplier)30954-70-2
DEHYDRORETINAL (7 suppliers)
Compound Structure IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraenal | CAS Registry Number: 472-87-7
Synonyms: Dehydroretinal, 3-Dehydroretinal, Dehydroretinaldehyde, 3,4-Didehydroretinal, EINECS 207-457-7, CID6436080

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHNVWXUULMZJKD-BOOMUCAASA-N

472-87-7
DEHYDRORETRONECINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-ol | CAS Registry Number: 23107-12-2
Synonyms: Dehydroretronecine, Retronecine pyrrole, Retronecine, 3,8-didehydro-, CCRIS 1862, CID105037, LS-143480, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (1R)-, 1H-Pyrrolizine-7-methanol, 2,3-dihydro-1-hydroxy-, (R)-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFPRRXUPCPFWKD-SSDOTTSWSA-N

23107-12-2
DEHYDRORETRORSINE (3 suppliers)
Compound Structure Synonyms: Dehydroretrorsine, Dehydroretrosine, Retrorsine pyrrole, Retrorsine didehydro-, CID6440870, LS-144935, 3,8-Didehydro-12,18-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 3,8-didehydro-12,18-dihydroxy-

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEVMYCOMWSDUCL-UQLKVITLSA-N

23092-97-9
Dehydroritonavir (M-9) (2 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-prop-1-en-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 1156504-13-0
Synonyms: Dehydroritonavir

Molecular Formula: C37H46N6O5S2Molecular Weight: 718.932 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FACGOSOZRPCMCB-XGKFQTDJSA-N

1156504-13-0
DEHYDROROEMERINE (3 suppliers)
Compound Structure Synonyms: Dehydroroemerine, CID161899, 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7-dihydro-7-methyl-

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUWBTKIVDAWQHK-UHFFFAOYSA-N

36285-03-7
DEHYDROROTENONE (1 supplier)30990-44-4
DEHYDROROTENONE; 1,2-DIHYDRO-2-A-ISOPROPYL-8,9-DIMETHOXY-(1)-BENZOPYRANO[3,4-B]FURO[2,3-H](1)-BENZOPYRAN-6(12H)-ONE (4 suppliers)
Compound Structure Synonyms: Dehydrorotenone, Spectrum_000687, SpecPlus_000107, Spectrum2_001930, Spectrum3_000686, Spectrum4_001520, Spectrum5_000319, Ambmdy00201154, BSPBio_002411, KBioGR_002219, KBioSS_001167, SPECTRUM201154, DivK1c_006203, SPBio_001939, KBio1_001147, KBio2_001167, KBio2_003735, KBio2_006303, KBio3_001631, CID303993

Molecular Formula: C23H20O6Molecular Weight: 392.401300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFERNZCCTZEIET-UHFFFAOYSA-N

3466-09-9
DEHYDROSENECIONINE (3 suppliers)
Compound Structure Synonyms: Dehydrosenecionine, Senecionine, didehydro-, CID6441496, LS-144948

Molecular Formula: C18H23NO5Molecular Weight: 333.378920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UFHUKMOBKQSATC-GVSRJGHBSA-N

28379-63-7
DEHYDROSINULARIOLIDE (2 suppliers)
Compound Structure Synonyms: NSC306683, NSC-306683

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCEKDLJRXSZZRB-AWNIVKPZSA-N

62824-08-2
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