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CHEMICAL products beginning with : G
6101 to 6150 of 45196 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 
GERANYLGERANIOL MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] dihydrogen phosphate | CAS Registry Number: 68982-81-0
Synonyms: GGMP, Geranylgeraniol monophosphate, CID6443839, 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-, dihydrogen phosphate, (E,E,E)-, GR0

Molecular Formula: C20H35O4PMolecular Weight: 370.463261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHUBNUSXPIJYSG-QIRCYJPOSA-N

68982-81-0
Geranylgeraniol-13C4 (3 suppliers)187268-51-5
Geranylgeraniol-d5 (major) (3 suppliers)174873-05-3
GERANYLGERANIOL-D6 (1 supplier)
Geranylgeranoic acid (1 supplier)35750-48-2
GERANYLGERANYL CYSTEIN METHYL ESTER COLD (1 supplier)
GERANYLGERANYL CYSTEINE [1-3H] CYSTEINE (1 supplier)
GERANYLGERANYL CYSTEINE COLD (1 supplier)
GERANYLGERANYL DIPHOSPHATE-D3 (1 supplier)
GERANYLGERANYL DIPHOSPHATE-TA (1 supplier)
GERANYLGERANYL DIPHOSPHONATE (GGPP) (PROVIDED AS THE TRIS-AMMONIUM SALT) (3 suppliers)
Compound Structure IUPAC Name: [oxido(3,7,11,15-tetramethylhexadecoxy)phosphoryl] phosphate | CAS Registry Number: 104715-21-1
Synonyms: NGRPSJDZEFGBCQ-UHFFFAOYSA-K

Molecular Formula: C20H41O7P2-3Molecular Weight: 455.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NGRPSJDZEFGBCQ-UHFFFAOYSA-K

104715-21-1
GERANYLGERANYL MONOPHOSPHATE [1,3H] (1 supplier)
GERANYLGERANYL MONOPHOSPHATE-DA (1 supplier)
GERANYLGERANYL MTS (1 supplier)
GERANYLGERANYL PYROPHOSPHATE [3H] (TRANSTRANSCIS (1 supplier)
Geranylgeranyl pyrophosphate ammonium salt (1 supplier)
Compound Structure IUPAC Name: diazanium;[oxido-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]phosphoryl] hydrogen phosphate
Synonyms: GGPP, MFCD00156114, all trans-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl pyrophosphate ammonium salt

Molecular Formula: C20H42N2O7P2Molecular Weight: 484.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NKMQDAIYTRSGDK-CNKFFNGESA-N

Geranylgeranyl Pyrophosphate Triammonium Salt (9 suppliers)
Compound Structure IUPAC Name: phosphono [(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl] hydrogen phosphate | CAS Registry Number: 313263-08-0
Synonyms: Geranylgeranyl diphosphate, Geranylgeranyl pyrophosphate, GGPP, geranylgeranyl-PP, GGDP, Geranylgeraniol pyrophosphate, 6699-20-3, trans-Geranylgeranyl pyrophosphate, (E,E,E)-Geranylgeranyl diphosphate, all-trans-Geranylgeranyl diphosphate, all-trans-Geranylgeranyl pyrophosphate, Geranylgeranyl pyrophosphate ammonium salt, trans,trans,trans-Geranylgeranyl diphosphate, trans,trans,trans-Geranylgeranyl pyrophosphate, Diphosphoric acid, mono(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl) ester, (E,E,E)-, all-trans-geranylgeranyl-PP, all trans-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl pyrophosphate ammonium salt, GRG, Geranylgeraniol diphosphate, Diphosphoric acid, mono((2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl) ester

Molecular Formula: C20H36O7P2Molecular Weight: 450.443164 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OINNEUNVOZHBOX-QIRCYJPOSA-N

313263-08-0
Geranylgeranyl Pyrophosphate-d3 Triammonium Salt (3 suppliers)1287302-11-7
GERANYLGERANYL PYROPHOSPHATE-D5 TRIAMMONIUM SALT (1 supplier)
GERANYLGERANYL S-THIODIPHOSPHATE (1 supplier)
GERANYLGERANYL S-THIODIPHOSPHATE (PROVIDED AS THE TRIS-AMMONIUM SALT) (1 supplier)
GERANYLGERANYL THIOL (3 suppliers)191022-18-1
GERANYLGERANYL THIOLACETATE (1 supplier)
GERANYLGERANYL TRIPHOSPHATE,[1-3H] TRIAMM. SALT (1 supplier)
GERANYLGERANYLCYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoic acid | CAS Registry Number: 131404-69-8
Synonyms: Geranylgeranylcysteine, CID6439312, L-Cysteine, S-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-

Molecular Formula: C23H39NO2SMolecular Weight: 393.626260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVHYBHXYDZELLD-REPDADMKSA-N

131404-69-8
GERANYLGERANYLCYSTEINE METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-3-sulfanyl-2-[[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoyl]amino]propanoate | CAS Registry Number: 130413-80-8
Synonyms: GG-Cysteine ME, Geranylgeranylcysteine methyl ester, CID6439294, L-Cysteine, N-(3,7,11,15-tetramethyl-1-oxo-2,6,10,14-hexadecatetraenyl)-, methyl ester, N-(3,7,11,15-Tetramethyl-1-oxo-2,6,10,14-hexadecatetraenyl)-L-cysteine methyl ester

Molecular Formula: C24H39NO3SMolecular Weight: 421.636360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNBOHOMJUHCPNY-YXJPSSCMSA-N

130413-80-8
GERANYLGERANYLHYDROQUINONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]benzene-1,4-diol | CAS Registry Number: 39703-09-8
Synonyms: Geranylgeranylhydroquinone, CHEBI:583175, 2-Geranylgeranyl-1,4-dihydroxybenzene, CID6441038, 1,4-Benzenediol, 2-(3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl)-, (E,E,E)-

Molecular Formula: C26H38O2Molecular Weight: 382.578720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FIPAQYYZFDCRDD-FPFQZNTGSA-N

39703-09-8
Geranylgeranyltriphenylphosphonium Bromide (7 suppliers)
Compound Structure IUPAC Name: triphenyl-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phosphanium;bromide | CAS Registry Number: 57784-37-9
Synonyms: FT-0668970, Triphenyl[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]phosphonium Bromide

Molecular Formula: C38H48BrPMolecular Weight: 615.665482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWHVATRDOJOHPG-CKLVJSNMSA-M

57784-37-9
GERANYLOXYEMODIN (2 suppliers)
Compound Structure IUPAC Name: 3-(3,7-dimethylocta-2,6-dienoxy)-1,8-dihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 87605-71-8
Synonyms: Geranyloxyemodin, GERAMYLOXYEMODIN, NSC336244, CID333635

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVTPNJZXKNTJEF-UHFFFAOYSA-N

87605-71-8
GERANYLOXYPSORALEN, 8- (P) (12 suppliers)
Compound Structure IUPAC Name: 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 7437-55-0
Synonyms: CHEMBL1412710, ST069304, 8-Geranyloxy psoralen, 8-geranoxy-psoralen, 8-geranyloxypsoralen, AC1NSVSU, Xanthotoxol geranyl ether, MLS002472920, 9-((3,7-Dimethylocta-2,6-dien-1-yl)oxy)-7H-furo[3,2-g]chromen-7-one, MolPort-004-956-052, HMS2268O12, ZINC02529828, AKOS016009380, NCGC00142593-01, NCGC00142593-02, AK112332, SMR001397031, W1271, 9-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one, 9-((2E)-3,7-dimethylocta-2,6-dienyloxy)furano[3,2-g]chromen-2-one

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOVNCTNQAWWYAQ-OQLLNIDSSA-N

7437-55-0
GeranylSalicylate (3 suppliers)
Compound Structure IUPAC Name: 2-(3,7-dimethylocta-2,6-dienoxy)benzoate | CAS Registry Number: 72934-20-4
Synonyms: AG-G-87777, CTK5D7118, CTK9A2777, Salicylicacid, geranyl ester (6CI); Geranyl salicylate, Benzoic acid,2-hydroxy-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (9CI)

Molecular Formula: C17H21O3-Molecular Weight: 273.346840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKBNJOLVPRPWCD-UHFFFAOYSA-M

72934-20-4
Geranyltransferase (0 suppliers)37277-79-5
Geranyltriphenylphosphoniumbromide (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienyl(triphenyl)phosphanium;bromide | CAS Registry Number: 41273-34-1
Synonyms: AGN-PC-00F24P, CTK4I4539, AG-F-46901, GERANYLTRIPHENYLPHOSPHONIUMBROMIDE, [(2E)-3,7-dimethylocta-2,6-dienyl]-triphenylphosphanium;bromide

Molecular Formula: C28H32BrPMolecular Weight: 479.431442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRDQDLILIBAEFO-UHFFFAOYSA-M

41273-34-1
GERBERA PILOSELLOIDES (1 supplier)
GERBERIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydropyran-6-one | CAS Registry Number: 125445-59-2
Synonyms: Gerberin, Gerberi, CID3050415, 2H-Pyran-2-one, 4-(beta-D-glucopyranosyloxy)-5,6-dihydro-6-methyl-, (6S)-, 2H-Pyran-2-one, 4-(beta-D-glucopyranosyloxy)-5,6-dihydro-6-methyl-, (S)-

Molecular Formula: C12H18O8Molecular Weight: 290.266520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VOGIOFXGPGYBDO-QHUZOQRCSA-N

125445-59-2
Gerberinol I (0 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-[(4-hydroxy-5-methyl-2-oxochromen-3-yl)methyl]-5-methylchromen-2-one | CAS Registry Number: 84153-78-6
Synonyms: Gerberinol, AC1NSVT0, HE395776, 2-hydroxy-3-[(2-hydroxy-5-methyl-4-oxochromen-3-yl)methyl]-5-methylchromen-4-one, 4-hydroxy-3-[(4-hydroxy-5-methyl-2-oxo-2H-chromen-3-yl)methyl]-5-methyl-2H-chromen-2-one

Molecular Formula: C21H16O6Molecular Weight: 364.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUCUEMBIORWHSB-UHFFFAOYSA-N

84153-78-6
GERBERINSIDE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one | CAS Registry Number: 76474-54-9
Synonyms: Gerberinside, MolPort-005-944-789, CID196468, ZINC31161177, NP-005904, 2H-1-Benzopyran-2-one, 4-(beta-D-glucopyranosyloxy)-5-methyl-

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DXBGTODWNFZHCD-LMXXTMHSSA-N

76474-54-9
Gerenonitrile (10 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5585-39-7
Synonyms: Geranyl nitrile, Geranonitrile, Citralva, EINECS 226-982-2, NSC109052, (E)-3,7-Dimethyl-2,6-octadienenitrile, 2,6-Octadienenitrile, 3,7-dimethyl-, LS-97788, 2,6-Octadienenitrile, 3,7-dimethyl-, (2E)-, 2,6-OCTADIENENITRILE, 3,7-DIMETHYL-, (E)-, 5146-66-7

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLCSDJLATUNSSI-UHFFFAOYSA-N

5585-39-7
Gerfelin (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoic acid | CAS Registry Number: 627545-07-7
Synonyms: CHEMBL4584432, 4-(2,3-dihydroxy-5-methylphenoxy)-2-hydroxy-6-methylbenzoic acid, QN 22074-5A, CHEBI:64410, DTXSID10211827, BDBM50526947, Q27133267

Molecular Formula: C15H14O6Molecular Weight: 290.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGSIXQHNQUBHAX-UHFFFAOYSA-N

627545-07-7
GERI-KERI PRESSURE ULCER FOOT (1 supplier)
GERI/KERI REPLACEMENT HIP NEW COLOUR (1 supplier)
GERI/KERI SHOULDER INJECTIONSIDE (1 supplier)
GERIâ„¢/KERIâ„¢ HARDWARE SET FOR 1005597 (1 supplier)
GERIâ„¢/KERIâ„¢ OSTOMY SET 2PCS FOR 1005597 (1 supplier)
GERIATRIC IV ARM (1 supplier)
GERIATRIC PATIENT CARE (1 supplier)
GERICUDRANIN A (1 supplier)169592-15-8
GERICUDRANIN C (1 supplier)172617-93-5
GERICUDRANIN E (2 suppliers)
GERIFORTE (2 suppliers)81833-84-3
6101 to 6150 of 45196 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
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