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CHEMICAL products beginning with : G
3251 to 3300 of 20015 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 
Gibberellin A85 (0 suppliers)138693-60-4
Gibberellin A86 (0 suppliers)
Compound Structure

Molecular Formula: C19H24O8Molecular Weight: 380.393 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JMGSTZUVIHCAAA-VXURTKDUSA-N

138703-93-2
GIBBERELLIN A9 (8 suppliers)
Compound Structure Synonyms: Gibberellin A9, LMPR0104170020, C11863

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHVYWTXXZIFXDT-MMZROTCTSA-N

427-77-0
GIBBERELLIN A9 METHYL ESTER (9 suppliers)
Compound Structure Synonyms: methyl GA9, GA9 methyl ester, MeGA9, methyl gibberellin A9, Gibberellin A9 methyl ester, O-methyl gibberellin A9, CHEBI:73256, methyl (1R,4aR,4bR,7R,9aR,10S,10aR)-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate, methyl 1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylate

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKRMJALKMNRHGF-WARWBDHMSA-N

2112-08-5
GIBBERELLIN A91 (2 suppliers)
Compound Structure

Molecular Formula: C19H24O7Molecular Weight: 364.394 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VDQMXBWLDLPSSR-VAIUBWJFSA-N

160965-01-5
Gibberellin A95 (6 suppliers)
Compound Structure Synonyms: NSC224287, AC1L7M41, NSC-224287

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXLXLQYIDWLPKX-UHFFFAOYSA-N

78259-50-4
GIBBERELLIN C (4 suppliers)
Compound Structure Synonyms: Gibberellin C, CID194082

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SANQKZPKBHPOLZ-VFZLMNLYSA-N

59598-41-3
GIBBERELLIN I (6 suppliers)
Compound Structure Synonyms: methyl GA20, methyl gibberellin A20, MeGA20, gibberellin A20 methyl ester, GA20 methyl ester, Gibberellin I, methyl (1R,4aR,4bR,7S,9aS,10S,10aR)-7-hydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate, methyl 7alpha-hydroxy-1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylate, O-methyl gibberellin A20, CHEBI:73257, Gibberellin A20 10-methyl ester, 010A73C2-9333-4765-84AE-8CE938A32FF2

Molecular Formula: C20H26O5Molecular Weight: 346.423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXJSUTBDMIRVGQ-HOWNIQBVSA-N

15355-41-6
GIBBERIC ACID (6 suppliers)
Compound Structure Synonyms: Gibberic acid

Molecular Formula: C18H20O3Molecular Weight: 284.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASZCVNVMQXNJGH-ZYRRHWMLSA-N

427-78-1
Gibberilic Acid (1 supplier)
GIBBILIMBOL A (2 suppliers)211869-15-7
GIBBSITE (10 suppliers)
Compound Structure IUPAC Name: aluminum trihydrate | CAS Registry Number: 14762-49-3
Synonyms: Alhydrogel, Amphojel, Dialume, Alugel, Hydrated alumina, Calmogastrin, Alugelibye, Alumigel, Amphogel, Boehmite, Higilite, Hydrafil, Liquigel, Martinal, Alusal, Apyral, ALUMINUM HYDROXIDE, Antipollon HT, Aluminium hydroxide, Martinal A

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

14762-49-3
GibcoCel SP-HG 2 (9CI) (0 suppliers)159777-80-7
GIBERELLIN A14 (6 suppliers)429678-85-3
GIBH-130 (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-6-phenylpyridazin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 1252608-59-5
Synonyms: GIBH130, GIBH 130, SCHEMBL15256971

Molecular Formula: C20H20N6OMolecular Weight: 360.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZTJHTEHADIHZJS-UHFFFAOYSA-N

1252608-59-5
GIDA PROTEIN (5 suppliers)144591-34-4
GIDAZEPAM (8 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide | CAS Registry Number: 129186-29-4
Synonyms: gidazepam, ChemDiv1_027291, Oprea1_121006, C17H15BrN4O2, MLS001012266, HMS664I11, MolPort-000-302-237, STK387500, CID121919, ZINC01544309, LS-33994, SMR000425069, (1-Hydrazinocarbonyl)-7-bromo-5-phenyl-1,2-dihydro-3H-1,4-benzodiazepine-2-one, (7-Bromo-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-acetic acid hydrazide, 2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)acetohydrazide

Molecular Formula: C17H15BrN4O2Molecular Weight: 387.230600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLGCMZLSEXRBSG-UHFFFAOYSA-N

129186-29-4
GIDREL (4 suppliers)
Compound Structure IUPAC Name: 2-chloroethylphosphonic acid; hydrazine | CAS Registry Number: 74968-27-7
Synonyms: Gidrel, 2-Chloroethylphosphonic acid dihydrazine, CID156822, LS-71234

Molecular Formula: C4H16Cl2N2O6P2Molecular Weight: 321.033162 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UZXWBAGHVQOXAH-UHFFFAOYSA-N

74968-27-7
Giemsa Stain (27 suppliers)
Compound Structure IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium;chloride | CAS Registry Number: 51811-82-6
Synonyms: AZURE A, Dimethylthionine, Giemsa stain, Azure A chloride, Azur A, N,N-Dimethylthionine, Giemsa solution, 531-53-3, 3-Amino-7-(dimethylamino)phenothiazin-5-ium chloride, Giemsa stain, modified, C.I. 52005, Azure eosin methylene blue, asym-Dimethyl-3,7-diaminophenazathionium chloride, Giemsa Stain, Modified Solution, 3-Amino-7-dimethylaminophenazathionium chloride, Azure mixture sicc. Giemsa stain, EINECS 208-510-7, NSC 326661, ST092694, ST50307464

Molecular Formula: C14H14ClN3SMolecular Weight: 291.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

51811-82-6
GIEMSA??STAIN (5 suppliers)5181-82-6
Giffonin P (1 supplier)1830306-93-8
Giffonin R (1 supplier)
Compound Structure

Molecular Formula: C19H16O3Molecular Weight: 292.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFZXRGDMRSXXNZ-HSFFGMMNSA-N

1966183-72-1
Gigactonine (2 suppliers)
Compound Structure Synonyms: Paniculine, Paniculine (Consolida), AC1L49MT, Oprea1_135784, Oprea1_818531, AGN-PC-00OF09, BAS 01832198, Aconitane-1,7,8-triol, 20-ethyl-4-(hydroxymethyl)-6,14,16-trimethoxy-, (1alpha,6beta,14alpha,16beta)-

Molecular Formula: C24H39NO7Molecular Weight: 453.568960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DKODPYKVVJKLFU-UHFFFAOYSA-N

65967-20-6
GIGANENIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(8R,11R)-8,11-dihydroxy-11-[(2R,5R)-5-[(Z,1R)-1-hydroxyheptadec-4-enyl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 143572-81-0
Synonyms: Giganenin

Molecular Formula: C37H66O6Molecular Weight: 606.929 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UWWQUSRUJBHCSE-NAOSNNHXSA-N

143572-81-0
GIGANIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(Z,2R,8R,15R,16R)-2,8,15,16-tetrahydroxytriacont-11-enyl]-2H-furan-5-one | CAS Registry Number: 151484-76-3
Synonyms: Giganin, C08488

Molecular Formula: C35H64O6Molecular Weight: 580.879060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QPTTZJGEMWSFBF-PWGGRABESA-N

151484-76-3
GIGANTEASIDE E (3 suppliers)75026-26-5
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 (23 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
3251 to 3300 of 20015 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
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