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CHEMICAL products beginning with : G
3251 to 3300 of 19970 results  Page: << Previous 50 Results 60 61 62 63 64 65 [66] 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GIGANTECIN (7 suppliers)
Compound Structure IUPAC Name: 4-[7-[5-[1,4-dihydroxy-4-[5-(1-hydroxytridecyl)oxolan-2-yl]butyl]oxolan-2-yl]-2-hydroxyheptyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 130818-48-3
Synonyms: Gigantecin, CID131310, 2(5H)-Furanone, 3-(7-(5-(1,4-dihydroxy-4-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)butyl)tetrahydro-2-furanyl)-2-hydroxyheptyl)-5-methyl-

Molecular Formula: C37H66O8Molecular Weight: 638.915140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJCVLDFXXAHQOH-UHFFFAOYSA-N

130818-48-3
GIGANTENONE (3 suppliers)
Compound Structure IUPAC Name: (1aS,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-[(2R)-2-methyloxiran-2-yl]-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 125140-03-6
Synonyms: CID180308, CID 180308

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKPKDBKOAYLOQF-OCZRQZLOSA-N

125140-03-6
Giganteoside D (1 supplier)75026-25-4
GIGANTETROCIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(2S)-2-hydroxy-7-[(2S,5S)-5-[(1S,4S,5S)-1,4,5-trihydroxynonadecyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 134955-48-9
Synonyms: Gigantetrocin

Molecular Formula: C35H64O7Molecular Weight: 596.890 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VFRBLIGIRLWBKM-UBRBMPCJSA-N

134955-48-9
GIGANTETRONENIN (9 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-7-[5-[(E)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 145403-31-2
Synonyms: Gigantetronenin, Gigantrionenin, CHEBI:604109, CID6439484, 2(5H)-Furanone, 3-(2-hydroxy-7-(tetrahydro-5-(1,4,5-trihydroxy-8-heneicosenyl)-2-furanyl)heptyl)-5-methyl-

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LFIZQGRMDGWRQH-CCEZHUSRSA-N

145403-31-2
GIGANTETRONENINONE (9 suppliers)
Compound Structure IUPAC Name: (3S,5R)-3-(2-oxopropyl)-5-[5-[(2R,5S)-5-[(Z,1S,4R,5R)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]pentyl]oxolan-2-one | CAS Registry Number: 177535-01-2
Synonyms: Gigantetroneninone, 2,4-cis-Gigantetroneninone, CID6443298

Molecular Formula: C37H66O7Molecular Weight: 622.915740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JOJQJBPJRVKXKC-ITGCIYSMSA-N

177535-01-2
GIGANTEUMGENIN G (2 suppliers)56144-11-7
Gigantol (7 suppliers)
Compound Structure IUPAC Name: 5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 67884-30-4
Synonyms: AC1MJ4D0, CHEMBL426871, SCHEMBL16125315, 5-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDXKZPQOVUDXIY-UHFFFAOYSA-N

67884-30-4
GIGASEPT (5 suppliers)
Compound Structure IUPAC Name: butanedial; 2,5-dimethoxyoxolane; formaldehyde | CAS Registry Number: 58693-20-2
Synonyms: Gigasept, CID173640, Butanedial, mixt. with formaldehyde and tetrahydro-2,5-dimethoxyfuran

Molecular Formula: C11H20O6Molecular Weight: 248.272900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCVVCEWJAIGGDP-UHFFFAOYSA-N

58693-20-2
GIGASOL (2 suppliers)
Compound Structure IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-8-[[6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-hydroxy-2-oxochromen-8-yl]methoxymethyl]-7-hydroxychromen-2-one | CAS Registry Number: 133956-34-0
Synonyms: Gigasol

Molecular Formula: C30H34O11Molecular Weight: 570.591 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: MDNQVRKYHGPJNA-FGZHOGPDSA-N

133956-34-0
GIKQLQARILQVERYKDQQ; L-GLUTAMINE, GLYCYL-L-ISOLEUCYL-L-LYSYL-L-GLUTAMINYL-L-LEUCYL-L-GLUTAMINYL-L-ALANYL-L-ARGINYL-L-ISOLEUCYL-L-LEUCYL-L-ALANYL-L-VALYL-L-A-GLUTAMYL-L-ARGINYL-L-TYROSYL-L-LYSYL-L-A-ASPARTYL-L-GLUTAMINYL- (3 suppliers)
Compound Structure Synonyms: GIKQLQARILQVERYKDQQ, AIDS000748, AIDS-000748, Gly-Ile-Lys-Gln-leu-Gln-Ala-Arg-Ile-leu-Ala-Val-Glu-Arg-Tyr-Lys-Asp-Gln-Gln, L-Glutamine, glycyl-L-isoleucyl-L-lysyl-L-glutaminyl-L-leucyl-L-glutaminyl-L-alanyl-L-arginyl-L-isoleucyl-L-leucyl-L-alanyl-L-valyl-L-.alpha.-glutamyl-L-arginyl-L-tyrosyl-L-lysyl-L-.alpha.-aspartyl-L-glutaminyl-

Molecular Formula: C99H169N31O29Molecular Weight: 2257.591460 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 38

InChIKey: QHKKTOFTUPNTTK-FIIJFCTLSA-N

126347-55-5
GIL PROTEIN (5 suppliers)147954-53-8
GILATOXIN (4 suppliers)77641-30-6
Gilenia (21 suppliers)
Compound Structure IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol | CAS Registry Number: 162359-55-9
Synonyms: Fingolimod, nchembio804-comp4, AmbagaB41343, UNII-3QN8BYN5QF, FTY720, CHEBI:244940, MolPort-003-847-513, CID107970, LS-187221, 2-(4-octylphenethyl)-2-aminopropane-1,3-diol, 2-Amino-2-(4-octylphenethyl)propane-1,3-diol, 2-amino-2-(4-octylphenyl)ethylpropane-1,3-diol, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, 2-Amino-2-[2-(4-octyl-phenyl)-ethyl]-propane-1,3-diol

Molecular Formula: C19H33NO2Molecular Weight: 307.470820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KKGQTZUTZRNORY-UHFFFAOYSA-N

162359-55-9
GILLAZYM (5 suppliers)66143-04-2
Gilman reagent (0 suppliers)
Gilsonite (14 suppliers)12002-43-6
GILSONITE, POLYMER WITH 4-BIPHENYLOL, FORMALDEHYDE, PHENOL AND TUNGOIL (3 suppliers)66071-64-5
Gilsonite, tung oil, linseed oil polymer (3 suppliers)68082-65-5
gilsoxepid (1 supplier)
Gilteritinib (10 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide | CAS Registry Number: 1254053-43-4
Synonyms: SureCN282229, UNII-66D92MGC8M, AGN-PC-087AB0, 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, 6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide

Molecular Formula: C29H44N8O3Molecular Weight: 552.711460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GYQYAJJFPNQOOW-UHFFFAOYSA-N

1254053-43-4
Gilteritinib fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;6-ethyl-3-[3-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-(oxan-4-ylamino)pyrazine-2-carboxamide | CAS Registry Number: 1254053-84-3
Synonyms: ASP-2215 hemifumarate, UNII-5RZZ0Z1GJT, Gilteritinib hemifumarate, 5RZZ0Z1GJT, CHEMBL3301603, 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, (2E)-2-butenedioate (2:1)

Molecular Formula: C62H92N16O10Molecular Weight: 1221.495080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 24

InChIKey: UJOUWHLYTQFUCU-WXXKFALUSA-N

1254053-84-3
Gilugel CAO (2 suppliers)128000-05-5
GILVOCARCIN E (5 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R,4R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-8-ethyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 80937-34-4
Synonyms: Gilvocarcin E, 4-Fucofuranosyl-1-hydroxy-10,12-dimethoxy-8-ethyl-6H-benzo(d)naphtho(1,2b)pyran-6-one, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-8-ethyl-1-hydroxy-10,12-dimethoxy-

Molecular Formula: C27H28O9Molecular Weight: 496.505820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MHEQKYHSXMKYKF-CULPVLJHSA-N

80937-34-4
GILVOCARCIN M (9 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 77879-89-1
Synonyms: Gilvocarcin M, DC-38-M, C26H26O9, CID53801, BRN 5675008, LS-38589, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-, 4-fucofuranosyl 1-hydroxy-10,12-dimethoxy-8-vinyl-6H-benz(d)naphtho(1,2b)pyran-6-one 8-methyl ester

Molecular Formula: C26H26O9Molecular Weight: 482.479240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LAFIWGHCXCBAPO-CGVLGGEFSA-N

77879-89-1
GILVOCARCIN V (9 suppliers)
Compound Structure IUPAC Name: 4-[3,4-dihydroxy-5-(1-hydroxyethyl)oxolan-2-yl]-8-ethenyl-1-hydroxy-10,12-dimethoxynaphtho[1,2-c]isochromen-6-one | CAS Registry Number: 77879-90-4
Synonyms: Gilvocarcin V, NSC348115, CID334288, NSC338943, 6H-Benzo[d]naphtho[1,2-b]pyran-6-one, 4-(6-deoxy-.alpha.- L-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-

Molecular Formula: C27H26O9Molecular Weight: 494.489940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XCWHINLKQMCRON-UHFFFAOYSA-N

77879-90-4
Gimatecan (10 suppliers)
Compound Structure Synonyms: Gimatecan [INN], UNII-7KKS9R192F, LBQ707, 7-t-Butoxyiminomethylcamptothecin, CPT 184, CPT-184, LBQ-707, CHEBI:282377, 7-tert-Butoxyiminomethylcamptothecin, ST1481, CID9577124, ST 1481, ST-1481, LS-184222, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (C(E),4S)-, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3 ,4 :6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-DImethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione, (S)-4-Ethyl-4-hydroxy-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carbaldehyde O-tert-butyl-oxime, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (4S)-

Molecular Formula: C25H25N3O5Molecular Weight: 447.483100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIVFUQKYVFCEKJ-OPTOVBNMSA-N

292618-32-7
Gimeracil (45 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-1H-pyridin-4-one | CAS Registry Number: 103766-25-2
Synonyms: Cdhp compound, Gimeracil (JAN/INN), 5-Chloro-2,4-dihydroxypyridine, CID3472, 5-Chloro-4-hydroxy-2(1H)-pyridinone, NCGC00181011-01, 2(1H)-Pyridinone, 5-chloro-4-hydroxy-, LS-187692, D01846

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N

103766-25-2
GIMEX (3 suppliers)62029-16-7
Ginger Extract (47 suppliers)84696-15-1
Ginger extract 20?1 (2 suppliers)
Ginger Grass Oil (2 suppliers)
Ginger Oil (61 suppliers)8007-08-7
Ginger Oleoresin (9 suppliers)8002-60-6
Ginger P.E (2 suppliers)
Ginger P.E. (6 suppliers)
Ginger Powder (2 suppliers)
Ginger Powdered Extract (8 suppliers)
Ginger Root (4 suppliers)
ginger root oil terpeneless africa (3 suppliers)68916-45-0
Ginger Syrup (0 suppliers)
Ginger Tea (1 supplier)
Ginger-Extrakt (1 supplier)
GINGERDIONE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)decane-3,5-dione | CAS Registry Number: 61871-71-4
Synonyms: Gingerdione, CID162952, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-, 1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanedione, 3,5-Decanedione, 1-(4-hydroxy-3-methoxyphenyl)-

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMNVXQHNIWUUSE-UHFFFAOYSA-N

61871-71-4
GINGERGLYCOLIPID A (7 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-3,3,4,5-tetrahydroxy-2-propoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate | CAS Registry Number: 145937-22-0
Synonyms: Gingerglycolipid A, CID6450152, 3'-O-Linolenoylglyceryl 6-O-galactopyranosyl-galactopyranoside, beta-D-Galactopyranoside, 2-hydroxy-3-((1-oxo-9,12,15-octadecatrienyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-, (S-(Z,Z,Z))-

Molecular Formula: C33H56O14Molecular Weight: 676.789340 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: JWMITOKTALGFJL-QQNQLOICSA-N

145937-22-0
GINGERGLYCOLIPID B (6 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropyl] (9Z,12Z)-octadeca-9,12-dienoate | CAS Registry Number: 88168-90-5
Synonyms: Gingerglycolipid B, CID5317594, CID 5317594, beta-D-Galactopyranoside, 2-hydroxy-3-((1-oxo-9,12-octadecadienyl)oxy)propyl 6-O-alpha-D-galactopyranosyl-, (S-(Z,Z))-

Molecular Formula: C33H58O14Molecular Weight: 678.805220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: UHISGSDYAIIBMO-OCOVFIGMSA-N

88168-90-5
GINGERGLYCOLIPID C (6 suppliers)
Compound Structure IUPAC Name: [(2R,4R,5S,6R)-3,3,4,5-tetrahydroxy-2-propoxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-4-yl] (Z)-octadec-9-enoate | CAS Registry Number: 35949-86-1
Synonyms: Gingerglycolipid C, CID6450013, CID 6450013, 9-Octadecenoic acid (Z)-, 3-((6-O-alpha-D-galactopyranosyl-beta-D-galactopyranosyl)oxy)-2-hydroxypropyl ester, (S)-

Molecular Formula: C33H60O14Molecular Weight: 680.821100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PJXRZWXBCYISPA-IQWVMRMJSA-N

35949-86-1
Gingeroil (2 suppliers)
GINGEROL (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1-(3-hydroxy-4-methoxyphenyl)decan-3-one | CAS Registry Number: 1391-73-7
Synonyms: gingerol, 6-Gingerol, (6)-Gingerol, [6]-Gingerol, (S)-(6)-Gingerol, CHEBI:615711, CID90942, LS-59397, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-, C007845, 3-Decanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-(+)-, 23513-14-6

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPRPIMHDDACJHT-UHFFFAOYSA-N

1391-73-7
GINGEROL, 10 (26 suppliers)
Compound Structure IUPAC Name: (5S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one | CAS Registry Number: 23513-15-7
Synonyms: 10-Gingerol, (10)-Gingerol, CHEBI:663320, MolPort-006-666-424, AIDS228301, CID168115, AC-1446, LS-148913, C17496, (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone, 3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (S)-

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AIULWNKTYPZYAN-SFHVURJKSA-N

23513-15-7
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