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CHEMICAL products beginning with : D
22001 to 22050 of 36984 results  Page: << Previous 50 Results 440 [441] 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDROPENICILLIC ACID (14 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4-methoxy-5-propan-2-ylfuran-2-one | CAS Registry Number: 35973-53-6
Synonyms: Crotyl phosphate, 5,6-Dihydropenicillic acid, 5(6)-dihydropenicillic acid, CHEBI:583522, MolPort-005-944-007, CID160256, NP-001130, 5-Hydroxy-4-methoxy-5-(1-methylethyl)-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methoxy-5-(1-methylethyl)-

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMLBVCBGTUQJHY-UHFFFAOYSA-N

35973-53-6
Dihydropenicillin F Potassium Salt (4 suppliers)31447-86-6
Dihydroperaksine (19 suppliers)
Compound Structure

Molecular Formula: C19H24N2O2Molecular Weight: 312.413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBLXNPSLWYWTKM-NRUDNRGPSA-N

16100-84-8
DIHYDROPERILLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 32676-16-7
Synonyms: Dihydroperillic acid, CID381256, NSC667674, 4-Isopropenylcyclohexane carboxylic acid, Dihydroperillic acid (cis-trans mixture), NCI60_023560, 4-(1-Methylethenyl)cyclohexane-1-carboxylic acid, Cyclohexanecarboxylic acid, 4-(1-methylethenyl)-

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOBEDLKVOHSSH-UHFFFAOYSA-N

32676-16-7
Dihydroperoxy(oxo)phosphanium (1 supplier)
Compound Structure IUPAC Name: dihydroperoxy(oxo)phosphanium | CAS Registry Number: 25757-40-8
Synonyms: Phosphonodiperoxoicacid, AGN-PC-03CR2H, dihydroperoxy(oxo)phosphanium, AGN-PC-0O8C18, CTK1A7168

Molecular Formula: H2O5P+Molecular Weight: 112.986642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RBAXGFQRYWNGHL-UHFFFAOYSA-O

25757-40-8
Dihydrophaseic acid (22 suppliers)
Compound Structure IUPAC Name: 5-[(1R,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 41756-77-8

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XIVFQYWMMJWUCD-WKOCEIDGSA-N

41756-77-8
DIHYDROPICROTOXININ (12 suppliers)
Compound Structure Synonyms: dihydropicrotoxinin, Picrotoxinin, alpha-dihydro-, CID122052, 3,6-Methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione, hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-, (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-, Hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethyl)-3,6-methano-8H-1,5,7-trioxacyclopenta(ij)cycloprop(a)azulene-4,8(3H)-dione (1aR-(1aalpha,2abeta,3beta,6beta,6abeta,8aS*,8bbeta,9S*))-

Molecular Formula: C15H18O6Molecular Weight: 294.299820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJSFJVFGSPJGET-KJINDDCRSA-N

17617-46-8
Dihydropinosylvin (29 suppliers)
Compound Structure IUPAC Name: 5-(2-phenylethyl)benzene-1,3-diol | CAS Registry Number: 14531-52-3
Synonyms: 3,5-Dihydroxybibenzyl, SureCN501070, C10254, AC1L9D9B, 5-phenethylbenzene-1,3-diol, CHEMBL228120, CHEBI:478118, CPD-6963, 5-(2-phenylethyl)benzene-1,3-diol, LMPK13090034, ZINC00899122, AKOS015915007, FT-0657704, ST51054402, A808347, I14-6884

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDBYHULIXFIJAZ-UHFFFAOYSA-N

14531-52-3
DIHYDROPINOSYLVIN MONOMETHYL ETHER (29 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5-phenethylphenol | CAS Registry Number: 17635-59-5
Synonyms: Arbo 11, 3-O-Methyldihydropinosylvin, 5-Methoxy-bibenzyl-3-ol, 3-methoxy-5-phenethylphenol, 3-Methoxy-5-phenethyl-phenol, dihydropinosylvin monomethylether, Dihydropinosylvin monomethyl ether, CHEBI:478119, 3-methoxy-5-(2-phenylethyl)phenol, CPD-6965, CID636980, GPN000631, Phenol, 3-methoxy-5-(2-phenylethyl)-, InChI=1/C15H16O2/c1-17-15-10-13(9-14(16)11-15)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPEFWCAKFRCLBD-UHFFFAOYSA-N

17635-59-5
DIHYDROPLEUROMUTILIN (14 suppliers)
Compound Structure Synonyms: Dihydropleuromutilin, CTK8F9211, AG-F-50419, 2-Hydroxy-acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester

Molecular Formula: C22H36O5Molecular Weight: 380.518240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTOIPDPHQXGIRG-JKZASVEESA-N

42302-24-9
Dihydroproscar (85 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 98319-24-5
Synonyms: 3-Oxo-4-aza-5-alpha-androstane-17-beta-N-t-butylcarboxamide, 3-Oxo-4-aza-5alpha-androstane-17beta-(N-t-butylcarboxamide), Dihydro Finasteride, PubChem20704, 1,2-Dihydrofinasteride, SureCN4019990, N-t-butyl-4-aza-5-alpha-Androsta-3-one-17beta-Carboxamide, O2757_SIGMA, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide, ZINC05921125, FT-0642364, A-2007, A845839, 3-Oxo-4-aza-5|A-androstane-17|A-(N-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17beta-(n-t-butylcarboxamide), 3-oxo-4-aza-5a-androstane-17-beta-(n-tert-butylcarboxamide), N-(tert-Butyl)-3-oxo-4-aza-5|A-androstane-17|A-carboxamide, n-(1,1-dimethylethyl)-3-oxo-4-aza-5a-andro-stane-17b-carboxamide, (5|A,17|A)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide, 3-Oxo-4-aza-5|A-androstan-17|A-carboxylic acid N-(tert-butyl)amide

Molecular Formula: C23H38N2O2Molecular Weight: 374.560020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOIUUCNFVDJSJK-WSBQPABSSA-N

98319-24-5
Dihydroprunetin (4 suppliers)
Dihydropseudotsugonol (3 suppliers)52363-42-5
DIHYDROPTERIDINE REDUCTASE (7 suppliers)9074-11-7
DIHYDROPTEROYL HEXAGLUTAMATE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 49637-65-2
Synonyms: Dihydropteroyl hexaglutamate, CID193840, L-Glutamic acid, N-(N-(N-(N-(N-(N-(4-(((2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula: C44H56N12O21Molecular Weight: 1088.983240 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 26

InChIKey: VAFWKCXKYMXFRJ-QCOJBMJGSA-N

49637-65-2
Dihydropyran-3-one (8 suppliers)28743-04-6
DIHYDROPYRENE (10 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrene | CAS Registry Number: 28779-32-0
Synonyms: Flavoxate succinate, CID34327, EINECS 249-213-2, NSC133436, 14927-67-4

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUSUFQUCLACDTA-UHFFFAOYSA-N

28779-32-0
Dihydropyridine (19 suppliers)
Compound Structure IUPAC Name: 1,4-dihydropyridine | CAS Registry Number: 27790-75-6
Synonyms: Lemildipine, 1,4-Dihydropyridine, Pyridine, dihydro-, Pyridine, 1,4-dihydro-, Pyridine,1,4-dihydro-, C5H7N, CID104822, LS-174414, C038806, 3337-17-5, 27790-86-9

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YNGDWRXWKFWCJY-UHFFFAOYSA-N

27790-75-6
Dihydroquercetin (39 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 24198-97-8
Synonyms: (+/-)-Taxifolin, dihydroquercetin, TAXIFOLIN, NSC2801, CHEBI:38747, NSC-2801, ST060285, 3,3',4',5,7-Pentahydroxydihydroflavone, 3,3',4',5,7-Pentahydroxyflavanone, 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one, Taxifolin, Dihydroquercetin, Taxifolin-(+), 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychroman-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (?)-Taxifolin, S2366_Selleck, SureCN39570, AC1Q6KJ7, Lopac0_001197, Oprea1_121838, AC1L19B7

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CXQWRCVTCMQVQX-UHFFFAOYSA-N

24198-97-8
Dihydroquercetin ,Taxifolin (1 supplier)
DIHYDROQUINIDINE ACETATE (5 suppliers)72989-10-7
DIHYDROQUININE ACETATE (6 suppliers)75917-54-3
DIHYDROQUININE P-CHLOROBENZOATE (6 suppliers)113162-88-9
Dihydroresveratrol (25 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 58436-28-5
Synonyms: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol, 3ftu, Dihydro-Resveratrol, RE2, AC1L4HRG, SureCN716856, C10255, 3,4',5-Trihydroxybibenzyl, AC1Q79W7, CHEMBL111234, CTK5A8302, CHEBI:282216, AR-1G6716, LMPK13090035, NSC723534, AG-J-50534, DB08466, NSC-723534

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HITJFUSPLYBJPE-UHFFFAOYSA-N

58436-28-5
Dihydroresveratrol 3-O-glucoside (24 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 100432-87-9
Synonyms: Dihydropiceid, MolPort-001-740-853, ZINC31157241, W2089

Molecular Formula: C20H24O8Molecular Weight: 392.404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: GMYAXWBDOODSNF-OUUBHVDSSA-N

100432-87-9
DIHYDROREYNOSIN (9 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one | CAS Registry Number: 32223-12-4
Synonyms: Dihydroreynosin, 11-epi-Dihydroreynosin, 11beta,13-dihydro-reynosin, 11-beta-H,13-Dihydroreynosin, CHEBI:540786, AIDS104095, AIDS-104095, CID189086, (2S,5S,9R,10R)-10-Hydroxy-5,9-dimethyl-13-methylene-3-oxatricyclo[7.4.0.0<2,6>]tridecan-4-one, Naphtho(1,2-b)furan-2(3H)-one, decahydro-6-hydroxy-3,5a-dimethyl-9-methylene-, (3S-(3alpha,3aalpha,5abeta,6beta,9aalpha,9bbeta))-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWBPWNWPEVPCMJ-DMLGPZFASA-N

32223-12-4
Dihydrorhodamine 123 (29 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate | CAS Registry Number: 109244-58-8
Synonyms: D1054_SIAL, CID105032, ZINC04521394, Methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate, Benzoic acid, 2-(3,6-diamino-9H-xanthen-9-yl)-, methyl ester

Molecular Formula: C21H18N2O3Molecular Weight: 346.379220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNEZBBILNYNQGC-UHFFFAOYSA-N

109244-58-8
DIHYDRORIBOSYLTHYMINE (7 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 23067-10-9
Synonyms: SureCN1964824, CTK4F0814, AG-E-66939

Molecular Formula: C10H16N2O6Molecular Weight: 260.243840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BTFXIEGOSDSOGN-KWCDMSRLSA-N

23067-10-9
DIHYDROROBINETIN (24 suppliers)
Compound Structure IUPAC Name: 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 70460-55-8
Synonyms: Dihydrorobinetin, Hydrorobinetin, Robinetin, dihydro-, 2,3-Dihydrorobinetin, FLAVANONE DER., NSC59266, EINECS 224-486-0, CHEBI:583823, AIDS012105, 3,3',4',5',7-Pentahydroxyflavanone, AIDS-012105, CID20399, NSC 59266, 3,7,3',4',5'-Pentahydroxyflavanone, LS-68938, NCI60_004442, Flavanone 3,3',4',5',7-pentahydroxy-, ST5331519, FLAVANONE, 3, 3',4',5',7-PENTAHYDROXY, 3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

Molecular Formula: C15H12O7Molecular Weight: 304.251580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: VSJCDPYIMBSOKN-UHFFFAOYSA-N

70460-55-8
Dihydrorubrosterone (5 suppliers)
Compound Structure Synonyms: 14,17beta-Dihydroxy-2beta,3beta-(isopropylidenebisoxy)-5beta-androst-7-en-6-one

Molecular Formula: C22H32O5Molecular Weight: 376.493 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKXAPKYINCIIBR-QHUVTNQRSA-N

19892-43-4
Dihydrosafrol (25 suppliers)
Compound Structure IUPAC Name: 5-propyl-1,3-benzodioxole | CAS Registry Number: 94-58-6
Synonyms: Dihydrosafrole, Safrole, dihydro-, Dihydroisosafrole, 2',3'-Dihydrosafrole, 5-Propyl-1,3-benzodioxole, 1,3-Benzodioxole, 5-propyl-, RCRA waste no. U090, RCRA waste number U090, CCRIS 244, HSDB 2939, 4-Propyl-1,2-methylenedioxybenzene, EINECS 202-344-9, CID7197, NSC 27867, WLN: T56 BO DO CHJ G3, Benzene, 1,2-(methylenedioxy)-4-propyl-, NSC27867, NSC33707, Benzene, 1,2-methylenedioxy-4-propyl-, BRN 0131188

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYEIDJPOUKASEC-UHFFFAOYSA-N

94-58-6
Dihydrosamidin (7 suppliers)
Compound Structure IUPAC Name: [(9R,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate | CAS Registry Number: 6005-18-1
Synonyms: Spectrum_001514, SpecPlus_000916, AC1L9CAN, Spectrum2_000740, Spectrum3_001641, Spectrum4_001855, Spectrum5_000390, C09260, BSPBio_003361, KBioGR_002291, KBioSS_001994, DivK1c_007012, SPECTRUM1504161, SPBio_000700, MEGxp0_000335, CHEMBL3039391, STOCK1N-51635, ACon0_000474, ACon1_000431, KBio1_001956

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ALKTVPFKDYZFGA-WOJBJXKFSA-N

6005-18-1
DIHYDROSAMIDINE (21 suppliers)
Compound Structure IUPAC Name: (10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl) 3-methylbutanoate | CAS Registry Number: 21311-66-0
Synonyms: Dihydrosamidine, Dimidin, Ambcb5325401, Oprea1_771773, MLS000105988, MolPort-001-913-421, STK396307, CID2841560, NCGC00095692-01, BAS 00015447, SMR000102962, C09260, 6-Chromanacrylic acid, 3,4,5-trihydroxy-2,2-dimethyl-, delta-lactone, acetate isovalerate, 10-(acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl 3-methylbutanoate, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9,10-dihydro-9,10-dihydroxy-6,8-dimethyl-, 10-acetate isovalerate, 6-Chromanacrylic acid, 3,4,5-trihydroxy-2,2-dimethyl-, delta-lactone 4-acetate 3-isovalerate, 9,10-Dihydro-9,10-dihydroxy-8,8-di-methyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-2-one acetate 9-isovalerate, Butanoic acid, 3-methyl-, 10-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-9-yl ester, Isovaleric acid, 9-ester with 9,10-dihydro-9,10-dihydroxy-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-2-one acetate

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ALKTVPFKDYZFGA-UHFFFAOYSA-N

21311-66-0
Dihydrosanguinarine (11 suppliers)
DIHYDROSANGUINARINE(P) (24 suppliers)
Compound Structure Synonyms: Dihydrosanguinarine, CHEBI:17209, AIDS106789, AIDS-106789, CID124069, C05191, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridine, 13,14-dihydro-13-methyl-, 13, 14-dihydro-13-methyl-[1, 3]benzodioxolo[5, 6-c]-1, 3-dioxolo[4, 5-i]phenanthridine, 13,14-Dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine

Molecular Formula: C20H15NO4Molecular Weight: 333.337400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIUHLXZTZWTVFL-UHFFFAOYSA-N

3606-45-9
DIHYDROSINAPYL ALCOHOL (20 suppliers)
Compound Structure IUPAC Name: 4-(3-hydroxypropyl)-2,6-dimethoxyphenol | CAS Registry Number: 20736-25-8
Synonyms: Dihydrosinapyl alcohol, bmse000586, CID529893, 1-Propanol, 3-(4-hydroxy-3,5-dimethoxyphenyl)

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHOPGVYKZWPIGA-UHFFFAOYSA-N

20736-25-8
DIHYDROSINULARIN (10 suppliers)
Compound Structure Synonyms: Dihydrosinularin, CID6438584, 5,15-Dioxatricyclo(12.3.1.0(4,6))octadec-9-en-16-one, 13-hydroxy-4,9,13,17-tetramethyl-, (1R-(1R*,4S*,6S*,9E,13S*,14R*,17S*))-

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDEIQHZSEQJHHX-FLWLJIGXSA-N

65669-71-8
DIHYDROSOMATOSTATIN (9 suppliers)
Compound Structure Synonyms: Dihydrosomatostatin, Somatostatin (15-28), Somatostatin (sheep reduced)

Molecular Formula: C76H106N18O19S2Molecular Weight: 1639.894040 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 22

InChIKey: XWJDVNOOYSANGI-ATOGVRKGSA-N

40958-31-4
DIHYDROSORBICILLIN (13 suppliers)
Compound Structure IUPAC Name: (E)-1-(2,4-dihydroxy-3,5-dimethylphenyl)hex-2-en-1-one | CAS Registry Number: 79950-82-6
Synonyms: Dihydrosorbicillin, MFCD08274572

Molecular Formula: C14H18O3Molecular Weight: 234.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVCDMNDQOPHHAQ-VOTSOKGWSA-N

79950-82-6
DIHYDROSPECTINOMYCIN (10 suppliers)
Compound Structure Synonyms: Dihydrospectinomycin, CID3082279, 2H-Pyrano(2,3-b)(1,4)benzodioxin-4,4a,7,9(10aH)-tetrol, octahydro-2-methyl-6,8-bis(methylamino)-, (2R-(2alpha,4beta,4abeta,5abeta,6beta,7beta,8beta,9alpha,9aalpha,10abeta))-

Molecular Formula: C14H26N2O7Molecular Weight: 334.365440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKPRKJXOTBXASY-IQKNWYLPSA-N

28048-39-7
Dihydrosphingosine (27 suppliers)
Compound Structure IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 3102-56-5
Synonyms: 2-Aminooctadecane-1,3-diol, DL-dihydrosphingosine, SAFINGOL, 2-amino-1,3-octadecandiol, 1,3-Dihydroxy-2-aminooctadecane, DL-1,3-Dihydroxy-2-aminooctadecane, 13552-09-5, (-)-threo-Dihydrosphingosine, (2R,3R)-2-aminooctadecane-1,3-diol, 15639-50-6, 73938-69-9, D-erythro Sphinganine, L-(-)-threo-Sphingnine, AC1Q7BN3, UNII-OWA98U788S, 2-azanyloctadecane-1,3-diol, MLS000028682, D6783_SIGMA, AC1L1F88, CHEBI:46968

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N

3102-56-5
DIHYDROSPHINGOSINE-1-PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-amino-3-hydroxyoctadecyl]phosphonic acid | CAS Registry Number: 56816-63-8
Synonyms: Dihydrosphingosine-1-phosphonate, 1-Desoxysphinganine-1-phosphonate, CID194027, Phosphonic acid, (2-amino-3-hydroxyoctadecyl)-, (R-(R*,R*))-

Molecular Formula: C18H40NO4PMolecular Weight: 365.488261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGXXQGVRVPNKPS-ZWKOTPCHSA-N

56816-63-8
Dihydrospinosyn A aglycone (2 suppliers)727695-12-7
DIHYDROSTERCULIC ACID (12 suppliers)
Compound Structure IUPAC Name: 8-(2-octylcyclopropyl)octanoic acid | CAS Registry Number: 5711-28-4
Synonyms: Dihydrosterculic acid, CHEBI:104631, Cyclopropaneoctanoic acid, 2-octyl-, CID160788, cis-9,10-Methyleneoctadecanoic acid, LMFA01140019, 8-(2-Octyl-cyclopropyl)-octanoic acid

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDXZQLDUVAKMBQ-UHFFFAOYSA-N

5711-28-4
Dihydrostreptomycin (39 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 128-46-1
Synonyms: dihydrostreptomycin, Vibriomycin, Abiocine, DHMS, CHEBI:38291, AIDS032053, NSC402956 (SULFATE), AIDS-032053, CID439369, 128-46-1 (FREE BASE), N,N'''-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, 1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine, D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1->2)-O-5-deoxy-3-C-(hydroxymethyl)-.alpha.-L-lyxofuranosyl-(1->4)-N,N'-bis(aminoiminomethyl), DST, SRY

Molecular Formula: C21H41N7O12Molecular Weight: 583.589940 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: ASXBYYWOLISCLQ-HZYVHMACSA-N

128-46-1
Dihydrostreptomycin SesquiSulfate (64 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2S,3S,4R,5S,6S)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 5490-27-7
Synonyms: Prestwick_173, Dihydrostreptomycin sulfate, D5155_SIGMA, D7253_SIGMA, Dihydrostreptomycin sulfate (USP), DIHYDROSTREPTOMYCIN SESQUISULFATE, D02512

Molecular Formula: C42H88N14O36S3Molecular Weight: 1461.415320 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 50

InChIKey: CZWJCQXZZJHHRH-YZTFXSNBSA-N

5490-27-7
Dihydrostreptomycin sulfate (49 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 1425-61-2
Synonyms: Dihydrostreptomycin sulphate, Streptomycin, dihydro-, sulfate, EINECS 215-843-1, CID121459, LS-147057, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, sulfate (salt), 8027-91-6

Molecular Formula: C21H43N7O16SMolecular Weight: 681.668420 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 23

InChIKey: GSPKOIJAMLDYCY-RMIBZTJPSA-N

1425-61-2
DIHYDROSTREPTOMYCIN, [3H(G)] (10 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2S,3R,4S,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyl-5-tritiooxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 77093-29-9
Synonyms: DIHYDROSTREPTOMYCIN,[3H ]

Molecular Formula: C21H41N7O12Molecular Weight: 585.598049 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: ASXBYYWOLISCLQ-WZIKVEFLSA-N

77093-29-9
DihydrostreptomycinSulfate (3 suppliers)
DIHYDROSTREPTOSE (12 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxy-3-(hydroxymethyl)pentanal | CAS Registry Number: 20399-13-7
Synonyms: Dihydrostreptose, CID161312, L-Lyxose, 5-deoxy-3-C-(hydroxymethyl)-, 5-Deoxy-3-C-hydroxymethyl-L-lyxo-aldopentofuranose, 5-Desoxy-3-C-hydroxymethyl-L-lyxofuranose [IUPAC]

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SQLXNBIMKPWGCT-UHFFFAOYSA-N

20399-13-7
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