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CHEMICAL products beginning with : D
23451 to 23500 of 39268 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 [470] 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dihydropyran-3-one (3 suppliers)
Compound Structure IUPAC Name: oxan-3-one | CAS Registry Number: 28743-04-6
Synonyms: Dihydro-2H-pyran-3(4H)-one, 23462-75-1, oxan-3-one, 2H-Pyran-3(4H)-one, dihydro-, Tetrahydropyran-3-one, 2H-pyran-3(4H)-one, dihydropyran-3-one, 3-Tetrahydropyranone, URUUZIAJVSGYRC-UHFFFAOYSA-N, PubChem15125, ACMC-1CAH9, SCHEMBL14653, 2H-Pyran-3(4H)-one,dihydro, CTK8B1264, DTXSID40178015, HT753, TETRAHYDRO-2H-PYRAN-3-ONE, CS-D1576, KS-000006MM, ZINC4530125

Molecular Formula: C5H8O2Molecular Weight: 100.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

28743-04-6
DIHYDROPYRENE (4 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 (8 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 (19 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 (0 suppliers)
DIHYDROQUINIDINE ACETATE (1 supplier)72989-10-7
DIHYDROQUININE ACETATE (1 supplier)75917-54-3
DIHYDROQUININE P-CHLOROBENZOATE (2 suppliers)113162-88-9
Dihydroresveratrol (13 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 (11 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
Dihydroresveratrol-3-O-β-D-glucuronide (1 supplier)1370586-54-1
DIHYDROREYNOSIN (3 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 (16 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 (5 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 (11 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 (2 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 (10 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 (2 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 (11 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 (9 suppliers)
DIHYDROSANGUINARINE(P) (14 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 (12 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 (4 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 (3 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 (4 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 (4 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 (12 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 (2 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)
Compound Structure IUPAC Name: (1S,2R,5R,7R,9R,10S,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-11-ene-13,21-dione | CAS Registry Number: 727695-12-7

Molecular Formula: C24H36O5Molecular Weight: 404.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILUFDLFVFFUVQX-MRAVEKNJSA-N

727695-12-7
DIHYDROSTERCULIC ACID (4 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 (16 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 (29 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 (19 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)] (4 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 (1 supplier)
DIHYDROSTREPTOSE (4 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
DIHYDROSTREPTOSYL STREPTIDINE 6-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: [2,4-bis(diaminomethylideneamino)-5-[3,4-dihydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-3,6-dihydroxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 59719-49-2
Synonyms: DHSSP, CID194086, Dihydrostreptosyl streptidine 6-phosphate, D-Streptamine, N,N'-bis(aminoiminomethyl)-4-O-(5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl)-, 6-(dihydrogen phosphate)

Molecular Formula: C14H29N6O11PMolecular Weight: 488.387421 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: RUBKAAVMXLSLAZ-UHFFFAOYSA-N

59719-49-2
Dihydrotachysterol (15 suppliers)
Compound Structure IUPAC Name: (1S,2E,3S)-2-[(2E)-2-[(7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methylcyclohexan-1-ol | CAS Registry Number: 67-96-9
Synonyms: Hytakerol, dihydrotachysterol, Hytakerol (TN), Dihydrotachysterol (JAN/USP/INN), CID11953890, C06957, D00299

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTSXXSAWQHPLEF-GFVAUXBKSA-N

67-96-9
Dihydrotamarixetin (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 70411-27-7
Synonyms: MEGxp0_001397, MolPort-001-741-843, ZINC6484599, ZINC06484599, MCULE-1856015315, NP-005241, W2751, (2R,3R)-3,3',5,7-Tetrahydroxy-4'-methoxyflavanone, 4H-1-Benzopyran-4-one,2,3-dihydro-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2R,3R)-

Molecular Formula: C16H14O7Molecular Weight: 318.281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KQNGHARGJDXHKF-JKSUJKDBSA-N

70411-27-7
DIHYDROTAMOXIFEN (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(1R,2R)-1,2-diphenylbutyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 109640-20-2
Synonyms: Dihydrotamoxifen, CHEBI:175410, CID5487304, 1-(4-(2-(Dimethylamino)ethoxy)phenyl)-1,2-diphenylbutane, {2-[4-(1,2-Diphenyl-butyl)-phenoxy]-ethyl}-dimethyl-amine, (R*,R*)-2-(4-(1,2-Diphenylbutyl)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(1,2-diphenylbutyl)phenoxy)-N,N-dimethyl-, (R*,R*)-

Molecular Formula: C26H31NOMolecular Weight: 373.530440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUFAHBUWIVNVNJ-IZZNHLLZSA-N

109640-20-2
Dihydrotanshinone (18 suppliers)
Compound Structure IUPAC Name: 4,8-dimethyl-8,9-dihydronaphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-18-3
Synonyms: Dihydroisotanshinone I, CID89406, 4,8-Dimethyl-8,9-dihydrophenanthro[3,2-b]furan-7,11-dione, Phenanthro(3,2-b)furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-, Phenanthro[3,2-b]furan-7,11-dione, 8,9-dihydro-4,8-dimethyl-

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXNYCALHDXGJSF-UHFFFAOYSA-N

20958-18-3
Dihydrotanshinone I (24 suppliers)
Compound Structure IUPAC Name: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 87205-99-0
Synonyms: DIHYDROTANSHINONE, 15,16-dihydrotanshinone I, Tanshinone I, dihydro-, (-)-Dihydrotanshinone I, SureCN13049977, CHEMBL227075, ZINC02585546, CCG-208567, NCGC00163651-01, N1844

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-JTQLQIEISA-N

87205-99-0
DIHYDROTANSHINONE I ?98% (7 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 125623-97-4
Synonyms: Dihydrotanshinone I, 87205-99-0, DIHYDROTANSHINONE, CHEMBL1358724, 15,16-dihydrotanshinone I, (-)-Dihydrotanshinone I, Q-100873, DihydrotanshinoneI, AC1NSULT, BSPBio_002470, SPECTRUM1505825, SCHEMBL5940466, Ambap125623-97-4, BDBM50391428, AKOS015903073, CCG-214427, NCGC00095712-01, NCGC00095712-02, AC-22922, AN-35534

Molecular Formula: C18H14O3Molecular Weight: 278.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HARGZZNYNSYSGJ-UHFFFAOYSA-N

125623-97-4
DIHYDROTELEOCIDIN B (3 suppliers)
Compound Structure Synonyms: Dihydroteleocidin B, Teleocidin B, dihydro-, CID3034760, LS-148659, 6H-Benzo(g)(1,4)diazonino(7,6,5-cd)indol-6-one, 13-ethyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4S-(4R*,7R*,10S*,13S*))-

Molecular Formula: C28H43N3O2Molecular Weight: 453.659920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKTDYBXPTGGZRX-YGHSORLUSA-N

7491-76-1
DIHYDROTENTOXIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-N-[(2R)-2-(methylamino)-3-phenylpropanoyl]-2-[[(2S)-2-(methylamino)propanoyl]amino]-N-(2-oxoethyl)pent-4-enamide | CAS Registry Number: 54987-63-2
Synonyms: Dihydrotentoxin, CID3036979, Cyclo(N-methyl-ala-leu-N-methyl-phe-gly), Cyclo(N-methyl-alanyl-leucyl-N-methyl-phenylalanyl-glycyl), 1,4,7,10-Tetraazacyclododecane-2,5,8,11-tetrone, 3-butyl-1,6,7-trimethyl-12-(phenylmethylene)-, (3S-(3R*,6R*,12E))-

Molecular Formula: C22H32N4O4Molecular Weight: 416.513880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KMJMUFMAMDFUQZ-UHOSZYNNSA-N

54987-63-2
Dihydroterpineol (20 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-ol | CAS Registry Number: 498-81-7
Synonyms: p-MENTHAN-8-OL, Dihydro-alpha-terpineol, Terpineol, dihydro-, trans-p-Menthan-8-ol, 2-(4-Methylcyclohexyl)-2-propanol, 63662_FLUKA, EINECS 207-871-8, 1-Methyl-4-isopropylcyclohexane-8-ol, EINECS 225-844-9, EINECS 230-795-1, EINECS 249-850-6, EINECS 261-542-3, alpha,alpha,4-Trimethylcyclohexanemethanol, trans-2-(4-Methylcyclohexyl)isopropanol, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, LS-89508, AI3-26471, AI3-26472, cis-alpha,alpha,4-Trimethylcyclohexanemethanol, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

498-81-7
Dihydroterpinyl Acetate (13 suppliers)
Compound Structure IUPAC Name: 2-(4-methylcyclohexyl)propan-2-yl acetate | CAS Registry Number: 58985-18-5
Synonyms: Menthanyl acetate, p-8-Menthanyl acetate, p-Menthan-8-yl acetate, p-MENTHAN-8-OL, ACETATE, Terpineol, dihydro-, acetate, cis-p-Menthan-8-ol, acetate, Dihydro-alpha-terpinyl acetate, cis-p-menthan-8-yl acetate, trans-p-Menthan-8-ol, acetate, trans-p-Menthan-8-yl acetate, Acetic acid, dihydroterpinyl ester, Acetic acid, p-menthan-8-ol ester, EINECS 201-264-1, EINECS 261-543-9, cis-dihydro-.alpha.-Terpinyl acetate, LS-89509, alpha,alpha,4-Trimethylcyclohexylmethyl acetate, LS-168547, Cyclohexanemethanol, alpha,alpha,4-trimethyl-, acetate, Cyclohexanemethanol, .alpha.,.alpha.,4-trimethyl-, acetate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBNHCGDYYBMKJN-UHFFFAOYSA-N

58985-18-5
DIHYDROTESTOSTERONE 17-BROMOACETATE (3 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2-bromoacetate | CAS Registry Number: 66656-21-1
Synonyms: DHTBA, 17-Bromoacetoxydihydrotestosterone, Dihydrotestosterone 17-bromoacetate, CID128336, 5alpha-Dihydrotestosterone 17-bromoacetate, 17beta-((Bromoacetyl)oxy)-5alpha-androstan-3-one, (5alpha,17beta)-17-((Bromoacetyl)oxy)androstan-3-one, Androstan-3-one, 17-((bromoacetyl)oxy)-, (5alpha,17beta)-

Molecular Formula: C21H31BrO3Molecular Weight: 411.373040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAKSCXFGORLJCZ-HGBUANBSSA-N

66656-21-1
DIHYDROTESTOSTERONE HEPTANOATE (6 suppliers)
Compound Structure IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] heptanoate | CAS Registry Number: 33776-88-4
Synonyms: DHTH, Dihydrotestosterone enanthate, Dihydrotestosterone heptanoate, CID160230, Androstan-3-one, 17-((1-oxoheptyl)oxy)-, (5alpha,17beta)-

Molecular Formula: C26H42O3Molecular Weight: 402.609880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDYHAKNCTGGYOK-LVYWIKMTSA-N

33776-88-4
Dihydrotestosterone Laurate (>98%) (1 supplier)57525-65-2
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