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CHEMICAL products beginning with : G
1401 to 1450 of 20015 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 [29] 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GANODERMIC ACID S (8 suppliers)
Compound Structure IUPAC Name: (E,6R)-6-[(3S,10S,13R,14R,15S,17R)-3,15-diacetyloxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 112430-63-4
Synonyms: Ganoderic acid R, Ganodermic acid S, CID6449828, Lanosta-7,9(11),24-trien-3,15-diacetoxy-26-oic acid, Lanosta-7,9(11),24-trien-26-oic acid, 3,15-bis(acetyloxy)-, (3beta,15alpha,24E)-

Molecular Formula: C34H50O6Molecular Weight: 554.757200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTUZGGSAOMCYNC-FHWYVJHPSA-N

112430-63-4
GANODEROL B (17 suppliers)
Compound Structure IUPAC Name: (3S,10S,13R,14R,17S)-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 104700-96-1
Synonyms: Ganodermadiol, CID6439004, Lanosta-7,9(11),24-triene-3,26-diol, (3beta,24E)-Lanosta-7,9(11),24-trien-3,26-diol, Lanosta-7,9(11),24-triene-3,26-diol, (3beta,24E)-

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOXXVRDKZLRGTJ-CUJMEZSJSA-N

104700-96-1
GANODEROL B(PRIMARY STANDARD) (6 suppliers)106518-62-1
Ganoderone A (2 suppliers)
Compound Structure IUPAC Name: (10S,13R,14R,17R)-3-hydroxy-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 873061-79-1
Synonyms: MolPort-039-338-120

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZPOACUDFJKUHJ-OQEFXRJTSA-N

873061-79-1
GANODERPURINE (9 suppliers)
Compound Structure IUPAC Name: 4-(6-aminopurin-9-yl)-4-methylpentan-2-one | CAS Registry Number: 133086-82-5
Synonyms: Ganoderpurine, CID131594, N(9)-(alpha,alpha-Dimethyl-gamma-oxobutyl)adenine, 2-Pentanone, 4-(6-amino-9H-purin-9-yl)-4-methyl-

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQCBZEQJJGPSQM-UHFFFAOYSA-N

133086-82-5
GANODINE (8 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-phenethylpyrrole-2-carbaldehyde | CAS Registry Number: 133086-81-4
Synonyms: Ganodine, Ganoderma alkaloid B, CID126543, N-Phenylethyl-5-hydroxymethylpyrryl aldehyde, N-Phenylethyl-2-formyl-5-hydroxymethylpyrrole, 1H-Pyrrole-2-carboxaldehyde, 5-(hydroxymethyl)-1-(2-phenylethyl)-

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGJASCOTIIEINS-UHFFFAOYSA-N

133086-81-4
GANODOSTERONE (2 suppliers)19698-66-9
GANOINE (7 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-(3-methylbutyl)pyrrole-2-carbaldehyde | CAS Registry Number: 133086-80-3
Synonyms: Ganoine, Ganoderma alkaloid A, CID131592, N-Isopentyl-5-hydroxymethylpyrryl aldehyde, 1-Isopentyl-2-formyl-5-hydroxymethylpyrrole, 1H-Pyrrole-2-carboxaldehyde, 5-(hydroxymethyl)-1-(3-methylbutyl)-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFUKUPZJJSMEGE-UHFFFAOYSA-N

133086-80-3
Ganolactone B (3 suppliers)1028449-53-7
GANOLUCIDIC ACID A; (15A,25R)-15-HYDROXY-3,11,23-TRIOXO-LANOST-8-EN-26-OIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2R,6R)-6-[(5R,10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 98665-21-5
Synonyms: Ganolucidic acid A, AIDS085921, AIDS-085921, CID475412, Lanost-8-en-26-oic acid, 15-hydroxy-3,11,23-trioxo-, (15alpha,25R)-, Lanost-8-en-26-oic acid, 15-hydroxy-3,11,23-trioxo-, (15.alpha.,25R)-

Molecular Formula: C30H44O6Molecular Weight: 500.666760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XRXBNTYHQXKSAO-WRRQQOFWSA-N

98665-21-5
GANOLUCIDIC ACID E (3 suppliers)114567-50-9
Ganomastenol A (0 suppliers)168986-51-4
Ganomycin I (6 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxyphenyl)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-2H-furan-5-one | CAS Registry Number: 1191255-15-8
Synonyms: ganomycin I

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXLVYLVZICPHKW-OVCLIPMQSA-N

1191255-15-8
GANOSPORELACTONE A (6 suppliers)
Compound Structure Synonyms: Ganosporelactone A, CID132112, 16,23-Cyclolanost-8-en-26-oic acid, 7,12,23-trihydroxy-3,11,15-trioxo-, gamma-lactone, (7beta,12beta,16alpha,23beta,25R)-

Molecular Formula: C30H40O8Molecular Weight: 528.633800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: TYPFFJGVXIHSGW-GVXYNVFWSA-N

138008-04-5
GANOSPORELACTONE B (8 suppliers)
Compound Structure Synonyms: Ganosporelactone B, CID132113, CID 132113, 16,23-Cyclolanost-8-en-26-oic acid, 3,7,12,23-tetrahydroxy-11,15-dioxo-, gamma-lactone, (3beta,7beta,12beta,16alpha,23beta,25R)-

Molecular Formula: C30H42O8Molecular Weight: 530.649680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CQTYVKBMAWPPAO-RJLKAICRSA-N

138008-05-6
GANOSPORERIC ACID A (7 suppliers)
Compound Structure IUPAC Name: (2R,6R)-2-methyl-4-oxo-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,12,15-pentaoxo-1,2,5,6,16,17-hexahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 135357-25-4
Synonyms: Ganosporeric acid A, CID131872, 3,7,11,12,15,23-Hexanoxo-5alpha-lanosta-8-en-26-oic acid, Lanost-8-en-26-oic acid, 3,7,11,12,15,23-hexaoxo-, (25R)-

Molecular Formula: C30H38O8Molecular Weight: 526.617920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AKWNYHCILPEENZ-GESKOEBASA-N

135357-25-4
GANSCHISANDRIN (3 suppliers)122872-00-8
Ganstigmine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3,8b-dimethyl-3-oxido-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl) N-(2-ethylphenyl)carbamate;hydrochloride | CAS Registry Number: 412044-92-9
Synonyms: CHF 2819, 223585-99-7, Carbamic acid, (2-ethylphenyl)-, (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-1-oxidopyrrolo(2,3-b)indol-5-yl ester, monohydrochloride

Molecular Formula: C21H26ClN3O3Molecular Weight: 403.902440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVDHRWXJJRBPFA-UHFFFAOYSA-N

412044-92-9
GANTACURIUM CHLORIDE AV-430A,GW-0430,GW-280430A (6 suppliers)213998-45-9
GANTACURIUM CHLORIDUM (2 suppliers)
Compound Structure IUPAC Name: 4-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-1-(3-ethyl-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chlorobut-2-enedioate dichloride | CAS Registry Number: 213998-46-0
Synonyms: Gantacurium, Gantacurium chloride, AV 4430A, GW280430A, Gantacurium chloride [USAN:INN:BAN], GW 280430A, GW 280430, 287980-51-2, Isoquinolinium, 2-(3-(((2Z)-2-chloro-1,4-dioxo-4-(3-((1S,2R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)isoquinolinio)propoxy)-2-butenyl)oxy)propyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, dichloride, (1R,2S)-

Molecular Formula: C53H69Cl3N2O13Molecular Weight: 1048.479560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: IKOGCINBFNEBKI-LRAKRJATSA-L

213998-46-0
GANTOFIBANUM (8 suppliers)
Compound Structure IUPAC Name: (Z)-[amino-[4-[(5R)-2-oxo-5-[[4-(2-oxo-2-propoxyethyl)piperazin-1-yl]methyl]-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid | CAS Registry Number: 183547-57-1
Synonyms: Gantofiban, Gantofiban [INN], UNII-MRG9KH7HF6, CID9578736

Molecular Formula: C21H29N5O6Molecular Weight: 447.484860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FVKDKMMIWAKRHS-QGZVFWFLSA-N

183547-57-1
GANTREZ (5 suppliers)52660-25-0
GAP 26 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 197250-15-0
Synonyms: Gap 26, MolPort-023-276-284, AKOS024456874

Molecular Formula: C70H107N19O19SMolecular Weight: 1550.779480 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 24

InChIKey: FDPIMWZHGJNESB-VCSXYVMHSA-N

197250-15-0
GAP 27 (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 198284-64-9

Molecular Formula: C60H101N15O17Molecular Weight: 1304.534240 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: SXRAPDIXXYFGJG-MDAHIHQXSA-N

198284-64-9
GAP-134 (HYDROCHLORIDE), 98% (6 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 943133-81-1
Synonyms: GAP134 Hydrochloride, ZP1609 Hydrochloride, GAP 134 Hydrochloride, GAP-134 Hydrochloride, ZP 1609 Hydrochloride, ZP-1609 Hydrochloride, GAP-134 (Hydrochloride), CHEMBL453105, SCHEMBL2399462, AHXPMNACLWKFRQ-DHXVBOOMSA-N, HY-10913A, CS-1101, W-6004, (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula: C14H18ClN3O4Molecular Weight: 327.763420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AHXPMNACLWKFRQ-DHXVBOOMSA-N

943133-81-1
GAPICOMINE (13 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 1539-39-5
Synonyms: Gapicomine, Gapicomina, Gapicominum, Gapicominum [INN-Latin], Gapicomina [INN-Spanish], UNII-WWW0P95393, MolPort-000-863-352, STK513184, CID68955, 22164-96-1 (citrate[1:1]), 1-(pyridin-4-yl)-N-(pyridin-4-ylmethyl)methanamine, N-(4-Pyridinylmethyl)-4-pyridinemethanamine, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUQQZPGNRKTPSQ-UHFFFAOYSA-N

1539-39-5
GAPONA (3 suppliers)
Compound Structure IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 9H-xanthene-9-carboxylate; bromide | CAS Registry Number: 77416-70-7
Synonyms: Gapona, CID192111, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((9H-xanthen-9-ylcarbonyl)oxy)-, bromide, endo-, mixt. with N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-1-propanamine

Molecular Formula: C42H57BrN2O4Molecular Weight: 733.816980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILCGVXSFEKMTCJ-UHFFFAOYSA-M

77416-70-7
GAPROMIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-(pyridin-2-ylamino)ethyl]guanidine | CAS Registry Number: 106686-40-2
Synonyms: Gapromidine, UNII-I4O62614HA, CID219094, 1-(3-Imidazol-4-ylpropyl)-3-(2-(2-pyridylamino)ethyl)guanidine

Molecular Formula: C14H21N7Molecular Weight: 287.363440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWAZSAGOPXLSMS-UHFFFAOYSA-N

106686-40-2
GAR1 PROTEIN (5 suppliers)146888-26-8
GARAMINE (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-[(1S,2R,3R,4S,6R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 49751-51-1
Synonyms: Garamine, CID3084905, D-Streptamine, 2-deoxy-6-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl)-

Molecular Formula: C13H27N3O6Molecular Weight: 321.369980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ONKJLIUSEXIAKL-WEURQOBLSA-N

49751-51-1
Garbanzol (12 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 1226-22-8
Synonyms: CHEBI:27587, AC1L9CRK, 3,7,4'-Trihydroxyflavanone, CHEMBL254051, 3,7,4'-Trihydroxyflavanone