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CHEMICAL products beginning with : G
2001 to 2050 of 19947 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GENINTHIOCIN (11 suppliers)
Compound Structure Synonyms: Geninthiocin, MolPort-006-822-563, NSC676674, Sulfomycin I, 55-de(1-(aminocarbonyl)ethenyl)-22,24-deepithio-28-deethylidene-14-de(2-hydroxypropylidene)-21-demethoxy-17-demethyl-14-ethylidene-22,24,25,45-tetrahydro-24-hydroxy-24,24-dimethyl-21,28-bis(methylene)-22-oxo-

Molecular Formula: C50H49N15O15SMolecular Weight: 1132.080560 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: JNUIXQXFKIJDIV-KKMKTNMSSA-N

158792-27-9
GENIPIN 1-(6''-P-COUMAROYLGENTIOBIOSIDE) (2 suppliers)1174662-64-6
GENIPIN 1-GENTIOBIOSIDE (17 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 29307-60-6
Synonyms: GBGB, genipin gentiobioside, Genipin 1-gentiobioside, Genipin 1-beta-gentiobioside, CHEBI:562786, CID3082301, NP-015876, C16965, Cyclopenta(c)pyran-4-carboxylic acid, 1-((6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1R-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C23H34O15Molecular Weight: 550.507060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: FYZYXYLPBWLLGI-AUOPOVQUSA-N

29307-60-6
GENIPININE (9 suppliers)
Compound Structure IUPAC Name: methyl 7-(hydroxymethyl)-2,4a,5,7a-tetrahydro-1H-cyclopenta[c]pyridine-4-carboxylate | CAS Registry Number: 139682-15-8
Synonyms: Genipinine, CID126555, 1H-2-Pyrindine-4-carboxylic acid, 2,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (2aS-(2aalpha,4aalpha,7aalpha,7balpha))-

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYHSTXNREBMIPY-UHFFFAOYSA-N

139682-15-8
Geniposide (61 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 24512-63-8
Synonyms: CID107848, ZINC03882101, C09781, 27745-20-6, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-BVTMAQQCSA-N

24512-63-8
Geniposidic Acid (28 suppliers)
Compound Structure IUPAC Name: (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 27741-01-1
Synonyms: Geniposidic acid, CID443354, C11673, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S,4aS,7aS)-, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7aalpha))-

Molecular Formula: C16H22O10Molecular Weight: 374.339880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZJDOESGVOWAULF-OGJQONSISA-N

27741-01-1
Geniposidic acid (sodium salt) (1 supplier)103530-48-9
GENISTA SCOPARIA,EXT (4 suppliers)84650-09-9
genista tinctoria l. flower/leaf/stem extract (2 suppliers)90045-29-7
Genistein (116 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

446-72-0
GENISTEIN (PTYRK INHIB) (3 suppliers)446-720-0
Genistein 4'-?-D-Glucuronide (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-4-oxochromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 245084-07-5
Synonyms: Genistein-4'-glucuronide, Genistein 4'-|A-D-Glucuronide, MolPort-019-931-747, NP-000104, 4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: NHEBJNCJBWUPCK-ZFORQUDYSA-N

245084-07-5
Genistein 8-C-glucoside (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 66026-80-0
Synonyms: AC1NQZ0N, C10420, CHEMBL1945734, 5,7-dihydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HIWJJOYYZFELEZ-FFYOZGDPSA-N

66026-80-0
Genistein Synonyms (0 suppliers)
Genistein trimethyl ether (6 suppliers)
GENISTEIN-2',6'-D2 (12 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dideuterio-4-hydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 315204-48-9
Synonyms: Sophoricol-d2, Bonistein-d2, Genisteol-d2, Prunetol-d2, GeniVida-d2, Baichanin A-d2, 4',5,7-Trihydroxyisoflavone-d2, NSC 36586-d2, Genistein-2',6'-d2See G350010, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d2

Molecular Formula: C15H10O5Molecular Weight: 272.249224 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-QDNHWIQGSA-N

315204-48-9
Genistein-4',7-dimethyl ether (18 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34086-51-6
Synonyms: Spectrum_001916, SpecPlus_000385, Spectrum5_001866, Oprea1_378910, KBioSS_002458, MLS000570796, DivK1c_006481, Genistein-4',7-dimethylether, 5-Hydroxy-4',7-dimethoxyisoflavone, KBio1_001425, KBio2_002451, KBio2_005019, KBio2_007587, NSC604926, AIDS130557, AIDS-130557, ZINC00057610, NSC 604926, NCI60_004625, SMR000150588

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQNLRFRBAWCJHQ-UHFFFAOYSA-N

34086-51-6
Genistein-7-O-Glucuronide,Assay (Hplc) , 95% (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 38482-81-4
Synonyms: Genistein 7-|A-D-Glucuronide, MEGxm0_000509, ACon0_001348, ACon1_000168, NCGC00180816-01, BRD-K23022982-001-01-2, 5-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C21H18O11Molecular Weight: 446.361020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: JIVINIISUDEORF-ZFORQUDYSA-N

38482-81-4
GENISTEIN-D4 (12 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 187960-08-3
Synonyms: Sophoricol-d4, Bonistein-d4, Genisteol-d4, Prunetol-d4, GeniVida-d4, Baichanin A-d4, CTK8G0020, 4',5,7-Trihydroxyisoflavone-d4, NSC 36586-d4, Genistein-2',3',5',6'-d4, Genistein-2',3',5',6'-d4 (Major), FT-0668962, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4

Molecular Formula: C15H10O5Molecular Weight: 274.261547 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-RHQRLBAQSA-N

187960-08-3
Genistein7,4'-di-O-ß-D-glucopyranoside (1 supplier)36190-98-4
Genisteine (12 suppliers)
Compound Structure Synonyms: beta-Isosparteine, Sparteine, (-)-beta-Isosparteine, C15H26N2, CID168213, LS-86260, Sparteine, (7S-(7alpha,7abeta,14alpha,14abeta))-Isomer, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7S-(7alpha,7abeta,14alpha,14abeta))-, 7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, Dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (7S-(7alpha,7abeta,14alpha,14abeta))-, 24915-04-6, InChI=1/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLRCCWJSBJZJBV-AJNGGQMLSA-N

446-95-7
Genisteine hydrate (3 suppliers)
GENISTIFOLIN (4 suppliers)146714-10-5
Genistin (51 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 529-59-9
Synonyms: Genistoside, Genistine, Genistein 7-glucoside, Genistein glucoside, Genistein-7-glucoside, Genisteol 7-monoglucoside, Genistin (8CI), Ambap535, Genistein 7-O-beta-D-glucoside, G0897_SIGMA, Genistein, 7-O-beta-D-glucoside, MEGxp0_000436, NSC 5112, 48756_FLUKA, ACon1_001495, CHEBI:27514, Genistein, 7-beta-D-glucopyranoside, Glucopyranoside, genistein-7, beta-D-, BRN 0064479, C21H20O10

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCOLJUOHXJRHDI-CMWLGVBASA-N

529-59-9
GENITE (14 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl) benzenesulfonate | CAS Registry Number: 97-16-5
Synonyms: Genite, Genitol, Compound 923, Genite-R99, DPBS, Genitol 923, Genite 923, Genite EM-923, Genite (insecticide), Caswell No. 322, Latka 923 [Czech], Latka 923, EM 923, HSDB 1577, Phenol, 2,4-dichloro-, benzenesulfonate, 2,4-Dichlorophenyl benzenesulphonate, 2,4-Dichlorophenylbenzenesulfonate, 45519_RIEDEL, WLN: WSR & OR BG DG, 2,4-Dichlorophenylbenzene sulfonate

Molecular Formula: C12H8Cl2O3SMolecular Weight: 303.161120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZFAFGSSMRRTDW-UHFFFAOYSA-N

97-16-5
GENKDAPHINE (9 suppliers)
Compound Structure IUPAC Name: (3R,3aR,6R,6aS)-6-(1,3-benzodioxol-4-yl)-3-(1,3-benzodioxol-5-yl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one | CAS Registry Number: 139402-21-4
Synonyms: Genkdaphine, 4-Oxosesamin, CID126490, 4-Oxo-2,6-bis(3',4'-methylenedioxyphenyl)-3,7-dioxabicyclo(3.3.0)octane, 1H,3H-Furo(3,4-c)furan-1-one, 3,6-di-1,3-benzodioxol-5-yltetrahydro-, (3R-(3alpha,3aalpha,6alpha,6aalpha))-

Molecular Formula: C20H16O7Molecular Weight: 368.336840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGWLAVZUOVBYOW-QTXLCTLRSA-N

139402-21-4
GENKWADAPHNIN (7 suppliers)
Compound Structure Synonyms: Genkwadaphnin, 12-beta-(Benzoyloxy)daphnetoxin, BRN 1675425, CID124210, Daphnetoxin, 12-(benzoyloxy)-, (12beta)-, LS-59190, Daphnetoxin, 12-(benzoyloxy)-, (12-beta)-

Molecular Formula: C34H34O10Molecular Weight: 602.627760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QKMXESBAFIKRAD-LPHDITAFSA-N

55073-32-0
GENKWANOL A (9 suppliers)
Compound Structure IUPAC Name: (2'R,3'S,8'R)-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9'-2,3,4,8-tetrahydrofuro[2,3-h]chromene]-3-one | CAS Registry Number: 111103-90-3
Synonyms: Genkwanol A, AIDS094744, AIDS-094744, CID196642, Spiro(benzofuran-2(3H),9'(8'H)-(2H)furo(2,3-h)(1)benzopyran)-3-one, 3',4'-dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-, (2'R-(2'alpha,3'beta,8'alpha,9'alpha))-, Spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h]-[1]benzopyran]-3-one,3',4'-dihydro-3',4,5',6-tetrahydroxy-2',8'-bis(4-hydroxyphenyl)-, (2R,2'R,3'S,8'R)-

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BYBKYSAHKVMKNH-OULVJXPGSA-N

111103-90-3
Genoderic acid zeta (1 supplier)294674-09-2
GENOSPARTEINE (5 suppliers)11103-38-1
Gensenoside Rh7 (3 suppliers)343780-68-7
Gentamicin (11 suppliers)
GENTAMICIN A (14 suppliers)
Compound Structure IUPAC Name: 5-amino-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 13291-74-2
Synonyms: Gentamicin A, Gentamycin A, CID86474, LS-146922, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-, 11001-13-1, 3947-40-8, 4,6-Diamino-3-([3-deoxy-3-(methylamino)pentopyranosyl]oxy)-2-hydroxycyclohexyl 2-amino-2-deoxyhexopyranoside

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: LKKVGKXCMYHKSL-UHFFFAOYSA-N

13291-74-2
GENTAMICIN A2 (7 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 55715-66-7
Synonyms: Gentamicin A2, 6-O-A''-Xylopyranosylparomamine, CID86489, LS-146948, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(alpha-D-xylopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C17H33N3O11Molecular Weight: 455.457420 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: BIVUTZYWJNTGDG-UHFFFAOYSA-N

55715-66-7
GENTAMICIN A3 (7 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 55715-67-8
Synonyms: Gentamicin A3, Gentamicine A3, CID86490, LS-146921, D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C18H36N4O10Molecular Weight: 468.499240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: BDTQHFBWYNCGHN-UHFFFAOYSA-N

55715-67-8
GENTAMICIN B (12 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 36889-15-3
Synonyms: Gentamicin B, Gentamycin B, Betamicina, Betamicine, Betamicinum, Betamicin [INN], BETAMICIN, Betamicine [INN-French], Betamicinum [INN-Latin], Betamicina [INN-Spanish], UNII-67W9DGG4C7, 43169-50-2 (sulfate), C19H38N4O10, CID37569, 36889-16-4 (gentamicin B1), LS-146927, D-Streptamine, O-6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, O-6-Amino-6-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine, D-Streptamine, O-6-amino-6-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C19H38N4O10Molecular Weight: 482.525820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: RHRAMPXHWHSKQB-UHFFFAOYSA-N

36889-15-3
GENTAMICIN B1 (11 suppliers)
Compound Structure IUPAC Name: 2-(1-aminoethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 36889-16-4
Synonyms: Gentamicin B1, Gentamycin B1, 36889-15-3 (Parent), BRN 1669189, CID3034288, LS-146959, D-Streptamine, O-6-amino-6,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C20H40N4O10Molecular Weight: 496.552400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: ABCLPPNEPBAKRL-UHFFFAOYSA-N

36889-16-4
GENTAMICIN C COMPLEX (11 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 11097-82-8
Synonyms: Gentamicin C, Gentamicin C1a, Gentamicin C complex, CHEBI:472280, CID3084091, LS-71148, (2R,3S,4R,5R)-2-((1S,2R,3R,4S,6R)-4,6-diamino-3-((2R,3R,6S)-3-amino-6-(aminomethyl)-tetrahydro-2H-pyran-2-yloxy)-2-hydroxycyclohexyloxy)-5-methyl-4-(methylamino)-tetrahydro-2H-pyran-3,5-diol

Molecular Formula: C19H39N5O7Molecular Weight: 449.542260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VEGXETMJINRLTH-ALRICIOSSA-N

11097-82-8
GENTAMICIN C COMPLEX,2-HYDROXY- (3 suppliers)61869-55-4
GENTAMICIN C COMPLEX,5-DEOXY- (4 suppliers)101516-94-3
GENTAMICIN C1 (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 25876-10-2
Synonyms: Gentamicin C1, gentamicin, Gentamycin C1, CHEBI:544440, CHEBI:600232, AIDS005089, HMS2090K12, AIDS-005089, CID72395, LS-71147, C07656, D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, D-Streptamine, O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-.alpha.-D-ribo-heptopyranosyl-(1.fwdarw.4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1.fwdarw.6)]-2-deoxy-

Molecular Formula: C21H43N5O7Molecular Weight: 477.595420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CEAZRRDELHUEMR-CAMVTXANSA-N

25876-10-2
GENTAMICIN C1A (14 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 26098-04-4
Synonyms: Gentamicin C1a, Gentamicin Cla, Gentamycin C12, gentamicin, Gentacycol, Gentalline, Gentavet, Septocin, Gentamycin C1A, Liposomal Gentamicin, GENTAMYCIN, nchembio.274-comp6, Gentocin (*sulfate*), Garamycin (*sulfate*), UNII-AV4A72IATD, Gentamicin & CRL8131, Sch 9724, TLC G-65, CHEBI:27784, NSC82261 (SULFATE)

Molecular Formula: C19H39N5O7Molecular Weight: 449.542260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: VEGXETMJINRLTH-BOZYPMBZSA-N

26098-04-4
GENTAMICIN C2 (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 25876-11-3
Synonyms: Gentamicin C2, Gentamycin C2, UNII-3P99H114B8, AIDS005091, AIDS-005091, CID72397, LS-71154, C02033, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-

Molecular Formula: C20H41N5O7Molecular Weight: 463.568840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XUFIWSHGXVLULG-IDLVJFIQSA-N

25876-11-3
GENTAMICIN C2A (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1S)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 59751-72-3
Synonyms: gentamicin C2a, UNII-WD54726063

Molecular Formula: C20H41N5O7Molecular Weight: 463.568840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: XUFIWSHGXVLULG-BSBKYKEKSA-N

59751-72-3
GENTAMICIN X2 (12 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 36889-17-5
Synonyms: Gentamicin X2, Gentamycin X, Gentamycin X2, Gentamicin X(2), CID86483, BRN 1693850, LS-146926, D-Streptamine, O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, D-Streptamine, O-2-amino-2-deoxy-.alpha.-D-glucopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-.beta.-L-arabinopyranosyl-(1-6))-2-deoxy-

Molecular Formula: C19H38N4O10Molecular Weight: 482.525820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HFLKNINDVFJPQT-UHFFFAOYSA-N

36889-17-5
Gentamicin, 5-deoxy-(9CI) (1 supplier)101516-93-2
GENTAMICIN,N-ACETYL- (4 suppliers)54077-36-0
Gentamycin (30 suppliers)
Compound Structure IUPAC Name: 2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 1403-66-3
Synonyms: gentamicin, Gentamycinum, Gentacycol, Gentamicins, Cidomycin, Garamycin, Gentavet, Gentocin, Refobacin, Uromycine, Garasol, Refobacin TM, Gentamicin C1, GENTAMYCIN, Gentamicine [INN-French], Gentamicinum [INN-Latin], Gentamycin-creme [German], Gentamicina [INN-Spanish], HSDB 3087, EINECS 215-765-8

Molecular Formula: C21H43N5O7Molecular Weight: 477.595420 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: CEAZRRDELHUEMR-UHFFFAOYSA-N

1403-66-3
Gentamycin Sulfate (13 suppliers)
Gentamycin Sulfate Eye Ointment (1 supplier)
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