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CHEMICAL products beginning with : G
6201 to 6250 of 46189 results  Page: << Previous 50 Results 120 121 122 123 124 [125] 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gentianadine (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 6790-32-5
Synonyms: SureCN798279, C09957, AC1L9D0Z, 3,4-dihydropyrano[3,4-c]pyridin-1-one

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIDHCZFMSEKDS-UHFFFAOYSA-N

6790-32-5
GENTIANAE RADIX ET RHIZOMA (0 suppliers)
GENTIANAINE (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-(aminomethylidene)oxane-2,4-dione | CAS Registry Number: 22108-77-6
Synonyms: STK092746, Gentianaine, 58213-76-6, AC1NQYN7, MolPort-002-944-725, AKOS005395139, (3E)-3-(aminomethylidene)oxane-2,4-dione, C09960, 2H-Pyran-2,4(3H)-dione, 3-(aminomethylene)dihydro-, (3E)-3-(aminomethylidene)dihydro-2H-pyran-2,4(3H)-dione

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCVFDMOXFXJTSJ-ONEGZZNKSA-N

22108-77-6
GENTIANAL (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-oxo-1,3,4,7-tetrahydropyrano[3,4-c]pyridine-5-carbaldehyde | CAS Registry Number: 53848-05-8
Synonyms: Gentianal, CID171304, 1H-Pyrano(3,4-c)pyridine-5-carboxaldehyde, 3,4,6,7-tetrahydro-1-methyl-6-oxo-, 3,4,6,7-Tetrahydro-1-methyl-6-oxo-1H-pyrano(3,4-c)pyridine-5-carboxaldehyde

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPQNWNGKRKIZFD-UHFFFAOYSA-N

53848-05-8
GENTIANAMACROPHYLLAPALL (0 suppliers)
GENTIANAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-4-(hydroxymethyl)-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 22952-54-1
Synonyms: Gentianamine, CID442535, C09961

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGWRAJMYNMYBFM-UHFFFAOYSA-N

22952-54-1
GENTIANIDIN (0 suppliers)
Gentianidine (1 supplier)
Compound Structure IUPAC Name: 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
Synonyms: 2202-12-2, 6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one, 35G857GZ2P, UNII-35G857GZ2P, NSC627383, NSC-627383, 6-Methyl-3,4-dihydro-1H-pyrano(3,4-c)pyridin-1-one, 6-Methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one, 1H-Pyrano(3,4-c)pyridin-1-one, 3,4-dihydro-6-methyl-, DTXSID90176485, SCHEMBL4075386, CHEMBL2007415, DTXCID0098976, CHEBI:229127, 3-methyl-8-oxa-4-azabicyclo[4.4.0]deca-2,4,11-trien-7-one, AKOS006327911, NCI60_008704, DB-082952, Q27256464, NICOTINIC ACID, 4-(2-HYDROXYETHYL)-6-METHYL-, delta-LACTONE

Molecular Formula: C9H9NO2Molecular Weight: 163.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFJQLAOTTSPBMT-UHFFFAOYSA-N

Gentianine (9 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-3,4-dihydropyrano[3,4-c]pyridin-1-one | CAS Registry Number: 439-89-4
Synonyms: Gencianina, Bio-0278, CHEBI:28981, NSC606848, CID354616, ZINC01530467, C06525, From Schultesia guianensis malme (Mata-Zombando), 4-(2-hydroxyethyl)-5-vinylnicotinic acid gamma-lactone, 5-ethenyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-one

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFNZYFAJQPLJFI-UHFFFAOYSA-N

439-89-4
Gentianose (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 25954-44-3
Synonyms: RAFFINOSE, CHEBI:28782, EINECS 247-364-9, CID117678, C08239, beta-D-Glcp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf, beta-D-FructofuranosylO-beta-D-glucopyranosyl-(1-6)-alpha-D-glucopyranoside, O-beta-D-Glucopyranosyl-(1.6)-beta-D-fructofuranosyl-alpha-D-glucopyranoside

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: MUPFEKGTMRGPLJ-WSCXOGSTSA-N

25954-44-3
Gentiatibetine (1 supplier)
Compound Structure IUPAC Name: 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol | CAS Registry Number: 26005-36-7
Synonyms: AC1NSVSO, AGN-PC-0LPYYR, 8-methyl-3,4-dihydro-1H-pyrano[3,4-c]pyridin-1-ol, 1H-Pyrano[3,4-c]pyridin-1-ol, 3,4-dihydro-8-methyl-

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCBOYQSYWSEVID-UHFFFAOYSA-N

26005-36-7
GENTINONE C (1 supplier)
Compound Structure IUPAC Name: [(5R,7R,8R,9S,10S,11R,13S,17S)-17-[(2S,3S,5R)-5-[(1S)-1,2-dihydroxy-2-methylpropyl]-2-hydroxyoxolan-3-yl]-7-hydroxy-4,4,10,13-tetramethyl-3-oxo-6,7,8,9,11,12,16,17-octahydro-5H-cyclopenta[a]phenanthren-11-yl] (2R)-2-methylbutanoate | CAS Registry Number: 176739-72-3
Synonyms: Gentinone C

Molecular Formula: C34H52O8Molecular Weight: 588.782 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ILVRQCJPFSTBFE-ONEJSRBMSA-N

176739-72-3
GENTIO-OLIGOSACCHARIDES MIXTURE (0 suppliers)
GENTIOBIOSE OCTAACETATE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 4613-78-9
Synonyms: gentobiose peracetate, amygdalose octaacetate, Octa-O-acetylgentiobiose, CHEBI:60812, b-Gentiobiose octaacetate, Epitope ID:151077, beta-D-Gentiobiose octaacetate;, CTK8F8116, AG-F-59047, 1,2,3,4-tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-D-glucopyranose

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GNTLGGDVHFXGLI-UPIDMYHSSA-N

4613-78-9
GENTIOBIOSE OCTAACETATE, B-(REAGENT / STANDARD GRADE) (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 5996-00-9
Synonyms: Gentiobiose, beta-Gentiobiose, melibiose, MolPort-004-956-057, CPD-3605, CID441422, SBB012564, ZINC04097481, NCGC00142607-01, C08240, 554-91-6

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-LIZSDCNHSA-N

5996-00-9
Gentiobiose, bis(phenylhydrazone) (8CI) (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-6-[(5E,6E)-2,3,4-trihydroxy-5,6-bis(phenylhydrazinylidene)hexoxy]oxane-3,4,5-triol | CAS Registry Number: 7599-18-0
Synonyms: NSC405946, 4746-18-3, NSC405944, NSC-405944, NSC-405946

Molecular Formula: C24H32N4O9Molecular Weight: 520.532280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: WLANDTMKELMBJW-DMYHQRBDSA-N

7599-18-0
GENTIOBIOSYLOLEANDRIN (1 supplier)
Compound Structure IUPAC Name: [(3S,10S,13R,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-[(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]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 53270-25-0
Synonyms: Gentiobiosyloleandrin, Oleandrigenin I(2)-neritrioside, [(3S,10S,13R,16S,17R)-14-hydroxy-3-[(2R,4R,5S,6R)-4-methoxy-6-methyl-5-[(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]oxyoxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate, DTXSID80904193, AKOS040734781

Molecular Formula: C44H68O19Molecular Weight: 901.000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: PKZLCDIEFSFXDK-DUFUQXSKSA-N

53270-25-0
Gentiobiulose (1 supplier)132436-90-9
GENTIODELPHIN (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-6-[5-[5-[(2S,3R,4S,5S,6R)-6-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-7-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-2-yl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate chloride | CAS Registry Number: 84331-34-0
Synonyms: Gentiodelphin, 4-(Acetoxymercuri)phenyl azide, CID11979877

Molecular Formula: C51H53ClO28Molecular Weight: 1149.402720 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: UQMSNFAFNLWTHR-HCPIIDCVSA-N

84331-34-0
GENTIOFLAVIN (0 suppliers)
Gentiogenal (1 supplier)
Compound Structure IUPAC Name: 3-methyl-8-oxo-5,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde | CAS Registry Number: 87042-24-8
Synonyms: AC1L4L39, 3-methyl-8-oxo-5,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde, 1H,3H-Pyrano(3,4-c)pyran-5-carboxaldehyde, 4,6-dihydro-6-methyl-1-oxo-, 6-methyl-1-oxo-4,6-dihydro-1H,3H-pyrano[3,4-c]pyran-5-carbaldehyde, 90024-97-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYXPOLJZVSSCOT-UHFFFAOYSA-N

87042-24-8
Gentioheptaose (1 supplier)144448-00-0
Gentiohexaose (1 supplier)37698-89-8
Gentiolactone (1 supplier)
Compound Structure IUPAC Name: 2,5-dihydroxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-8-one | CAS Registry Number: 65853-15-8

Molecular Formula: C7H4O4Molecular Weight: 152.104260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTMDFGXAORFIDA-UHFFFAOYSA-N

65853-15-8
Gention Violet (1 supplier)
Gention Violet Alchoholic Staining Solution (0 suppliers)
GENTIOPICRAL (1 supplier)
Compound Structure IUPAC Name: 3-methyl-8-oxo-5,6-dihydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde | CAS Registry Number: 90024-97-8
Synonyms: CID159036, N-(10-Carboxy)decamethylene-4-(1-naphthylvinyl)pyridinium, 1H,3H-Pyrano(3,4-c)pyran-5-carboxaldehyde, 4,6-dihydro-6-methyl-1-oxo-, 87042-24-8

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYXPOLJZVSSCOT-UHFFFAOYSA-N

90024-97-8
GENTIOPICRIN >98% BY HPLC (0 suppliers)
Gentiopicroside (22 suppliers)
Compound Structure IUPAC Name: (5R,6S)-5-ethenyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6-dihydro-3H-pyrano[3,4-c]pyran-1-one | CAS Registry Number: 20831-76-9
Synonyms: Gentiopicrin, Ambap5970, MEGxp0_000872, ACon1_001284, EINECS 244-070-2, LMPR01020110, ZINC04098340, NCGC00180669-01, C09782, (5R-trans)-6-(beta-D-Glucopyranosyloxy)-5,6-dihydro-5-vinyl-1H,3H-pyrano(3,4-c)pyran-1-one, 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-5,6-dihydro-, (5R-trans)-

Molecular Formula: C16H20O9Molecular Weight: 356.324600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DUAGQYUORDTXOR-GPQRQXLASA-N

20831-76-9
GENTIOPICROSIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Gentioside (iridoid) (1 supplier)
Compound Structure IUPAC Name: methyl (1S,6S,7S,7aS)-6,7-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 35930-28-0
Synonyms: Gentioside

Molecular Formula: C17H24O11Molecular Weight: 404.368 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: KSQVTHWVSWYGNQ-OANLTPPESA-N

35930-28-0
Gentioside (xanthone) (1 supplier)
Compound Structure IUPAC Name: 1-hydroxy-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 529-48-6
Synonyms: Gentioside(xanthone)

Molecular Formula: C25H28O14Molecular Weight: 552.485 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: DNIDCQUDANKQTL-ILFMMJCVSA-N

529-48-6
Gentiournoside D (5 suppliers)
Compound Structure IUPAC Name: (1~{S},4~{a}~{S},6~{S},7~{R},7~{a}~{S})-6-(2,3-dihydroxybenzoyl)oxy-7-methyl-1-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4~{a},5,6,7,7~{a}-hexahydrocyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 157722-21-9

Molecular Formula: C23H28O13Molecular Weight: 512.464 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: CAKNXIQZWKLNKL-AOLCZBGXSA-N

157722-21-9
Gentisein (9 suppliers)
Compound Structure IUPAC Name: 1,3,7-trihydroxyxanthen-9-one | CAS Registry Number: 529-49-7
Synonyms: XANTHONE DERIV, 1,3,7-Trihydroxyxanthone, CCRIS 4008, CHEBI:411767, Xanthen-9-one, 1,3,7-trihydroxy-, 1,3,7-Trihydroxy-xanthen-9-one, AIDS122703, NSC 329491, AIDS-122703, BRN 0384687, NSC329491, 9H-Xanthen-9-one, 1,3,7-trihydroxy-, CID5281635, LS-162507, C10065, 5-18-04-00497 (Beilstein Handbook Reference)

Molecular Formula: C13H8O5Molecular Weight: 244.199620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJUNZBRHHGLJQW-UHFFFAOYSA-N

529-49-7
GENTISEIN TRIMETHYLETHER (0 suppliers)
GENTISEIN-3,7-DIMETHYLETHER (0 suppliers)
Gentisic Acid Sodium Salt Hydrate (2 suppliers)
Compound Structure IUPAC Name: sodium;2,5-dihydroxybenzoate;hydrate | CAS Registry Number: 2097446-27-8
Synonyms: Gentisic acid sodium salt hydrate, UNII-Y75S7S5FI3, C7H5O4.Na.H2O, Y75S7S5FI3, AKOS024386284, AS-19575, ST51037272, Y0546, 2,5-Dihydroxybenzoic Acid Sodium Salt Hydrate, 2,5-dihydroxybenzoic acid, sodium salt, hydrate

Molecular Formula: C7H7NaO5Molecular Weight: 194.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SYGYBOPDUUSVNE-UHFFFAOYSA-M

2097446-27-8
Gentiside B (4 suppliers)
Compound Structure IUPAC Name: [(20S)-20-methyldocosyl] 2,3-dihydroxybenzoate | CAS Registry Number: 1225022-67-2
Synonyms: GentisideB, CHEMBL592173, J3.572.138J, [(20S)-20-methyldocosyl] 2,3-dihydroxybenzoate

Molecular Formula: C30H52O4Molecular Weight: 476.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIEXPCXAWNKDMT-SANMLTNESA-N

1225022-67-2
Gentiside J (4 suppliers)
Compound Structure IUPAC Name: docosyl 2,3-dihydroxybenzoate | CAS Registry Number: 1238837-50-7
Synonyms: GentisideJ, docosyl 2,3-dihydroxybenzoate, CHEMBL1254431, J3.572.146K

Molecular Formula: C29H50O4Molecular Weight: 462.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYHQORYZNVHDNT-UHFFFAOYSA-N

1238837-50-7
Gentisin (8 suppliers)
Compound Structure IUPAC Name: 1,7-dihydroxy-3-methoxyxanthen-9-one | CAS Registry Number: 437-50-3
Synonyms: Gentianin, Gentisine, GENTIANIC ACID, CCRIS 3151, 1,7-Dihydroxy-3-methoxyxanthone, EINECS 207-114-1, AIDS351438, 1,7-Dihydroxy-3-methoxyxanthen-9-one, AIDS-351438, BRN 0384788, CID5281636, Xanthen-9-one, 1,7-dihydroxy-3-methoxy-, 9H-Xanthen-9-one, 1,7-dihydroxy-3-methoxy-, LS-162465, C10066, 5-18-04-00497 (Beilstein Handbook Reference)

Molecular Formula: C14H10O5Molecular Weight: 258.226200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XOXYHGOIRWABTC-UHFFFAOYSA-N

437-50-3
GENTISOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N,2,5-trihydroxybenzamide | CAS Registry Number: 27286-93-7
Synonyms: Gentisohydroxamic acid, N,2,5-Trihydroxybenzamide, Benzamide, N,2,5-trihydroxy-, CHEBI:495203, CID3082266

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WPYOWVSPPNVWCV-UHFFFAOYSA-N

27286-93-7
GENTISONE HC (2 suppliers)123902-40-9
GENTISOYL GLUCOSE (1 supplier)
Compound Structure IUPAC Name: (3R,4S,5R,6R)-1-(2,5-dihydroxyphenyl)-3,4,5,6,7-pentahydroxyheptane-1,2-dione | CAS Registry Number: 23445-11-6
Synonyms: CTK4F1487, AG-E-68374, b-D-Glucopyranose,1-(2,5-dihydroxybenzoate), Glucopyranose,1-gentisate (7CI); Glucopyranose, 1-gentisate, b-D- (8CI); Gentisic acid, b-D-glucopyranosyl ester (8CI); Gentisoyl glucose;Gentisoyl glucoside

Molecular Formula: C13H16O9Molecular Weight: 316.260740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JJFJJRBFAPFIBU-JBYGLJPXSA-N

23445-11-6
GENTISURIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-[(2,5-dihydroxybenzoyl)amino]acetic acid | CAS Registry Number: 25351-24-0
Synonyms: Gentisuric acid, 2,5-Dihydroxyhippuric acid, 2,5-Dihydroxybenzoyl-N-glycine, N-(2,5-Dihydroxybenzoyl)glycine, CID161488, [(2,5-Dihydroxybenzoyl)amino]acetic acid, G0220

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FBFATOOJCPDQOZ-UHFFFAOYSA-N

25351-24-0
GENTRIN KNOTWEED P.E,20% 50% 98% (0 suppliers)
GENTRYMINE A (1 supplier)157740-47-1
GENUINE CAMOMILE (0 suppliers)
GENUINE CHAMOMILE (MATRICARIA CHAMOMILLA) (0 suppliers)
Genz-123346 free base (6 suppliers)
Compound Structure IUPAC Name: N-[(1R,2R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]nonanamide | CAS Registry Number: 491833-30-8
Synonyms: Genz-123346, SCHEMBL419334, CHEMBL1087641, QC-11728

Molecular Formula: C24H38N2O4Molecular Weight: 418.569520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMNXWOFCUJJYEO-HYBUGGRVSA-N

491833-30-8
Genz-644282 (9 suppliers)
Compound Structure Synonyms: SureCN241696, CHEMBL191958, UNII-717I541I2R, GENZ-644282, Benzo(C)(1,3)benzodioxolo(5,6-H)(1,6)naphthyridin-13(12H)-one, 2,3-dimethoxy-12-(2-(methylamino)ethyl)-

Molecular Formula: C22H21N3O5Molecular Weight: 407.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BAORCAMWLWRZQG-UHFFFAOYSA-N

529488-28-6
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