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CHEMICAL products beginning with : G
2301 to 2350 of 20348 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Geranyl Propionate (17 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] propanoate | CAS Registry Number: 105-90-8
Synonyms: Geranyl propionate, Geranyl propanoate, geranyl-n-propanoate, Geranyl propionate (natural), FEMA No. 2517, Propionic acid, geranyl ester, W251704_ALDRICH, W251712_ALDRICH, EINECS 203-344-1, NSC46138, NSC 46138, Propionic acid, geranyl ester (6CI), AI3-24355, LS-2773, 3,7-Dimethyl-2,6-octadien-1-yl, propanoate, 3,7-Dimethyl-2,6-octadienyl propanoate, (E)-, 3,7-Dimethyl-2,6-octadienyl propionate, (E)-, ST5410143, (E)-3,7-Dimethyl-2,6-octadien-1-ol propionate, 2,6-Octadien-1-ol, 3,7-dimethyl-, propanoate

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYCHQEILESTMQU-FMIVXFBMSA-N

105-90-8
Geranyl Pyrophosphate Ammonium 200 (6 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate | CAS Registry Number: 763-10-0
Synonyms: Geranyl diphosphate, geranyl pyrophosphate, Neryl pyrophosphate, Neryl diphosphate, trans geranyl PP, trans-geranyl-PP, Polyprenyl diphosphate, polyprenylpyrophosphate, Polyisopentenyldiphosphate, Polyisopentenylpyrophosphate, trans geranyl pyrophosphate, trans-Geranyl pyrophosphate, Geranyl pyrophosphate (6CI), G6772_SIGMA, trans-Polyisopentenyldiphosphate, GPP002, CHEBI:17211, Geranyl pyrophosphate ammonium salt, CID445995, DB02552

Molecular Formula: C10H20O7P2Molecular Weight: 314.209122 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GVVPGTZRZFNKDS-JXMROGBWSA-N

763-10-0
Geranyl Pyrophosphate Ammonium Salt (12 suppliers)
Compound Structure IUPAC Name: azane;[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate | CAS Registry Number: 116057-55-7
Synonyms: BCP9000725, FT-0626678

Molecular Formula: C10H29N3O7P2Molecular Weight: 365.300684 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LDHQLWOKXNHSSJ-ICWQEWPPSA-N

116057-55-7
Geranyl Pyrophosphate Lithium Salt (0 suppliers)21141-43-5
Geranyl S-Thiolodiphosphate (tris-ammonium salt) (2 suppliers)373597-44-5
GERANYL S-THIOLODIPHOSPHONATE (1 supplier)289718-29-2
Geranyl Tiglate (19 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 7785-33-3
Synonyms: Geranyl tiglate, Ambap4860, Tiglic acid, geraniol ester, EINECS 232-078-9, EINECS 301-141-3, AI3-36201, LS-97801, (E)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, cis-alpha,beta-Dimethyl acrylic acid, geraniol ester, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-, (Z)-3,7-Dimethyl-2,6-octadienyl 2-methylcrotonate, trans-3,7-Dimethyl-2,6-octadien-1-yl cis-alpha,beta-dimethyl acrylate, 2,6-OCTADIEN-1-OL, 3,7-DIMETHYL-, 2-METHYL-2-BUTENOATE, (E,E,E)-, 2-Butenoic acid, 2-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester,(2E)-, 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E,E)-, 2-Butenoic acid, 2(or 3)-methyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, 61827-81-4, 93981-55-6

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGHBUHJLMHQMHS-KRDNBFTESA-N

7785-33-3
Geranyl Undecylenate (1 supplier)
Geranyl Valerate (9 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] pentanoate | CAS Registry Number: 10402-47-8
Synonyms: Geranyl valerate, EINECS 233-869-1, CID5365850, (2E)-3,7-Dimethyl-2,6-octadienyl pentanoate, AI3-24389, Pentanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Pentanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Pentanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVSWGLSBJFKWMW-SDNWHVSQSA-N

10402-47-8
Geranyl-2-Ethylbutyrate (2 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-ethylbutanoate | CAS Registry Number: 99999-26-5
Synonyms: UNII-842I7XQG7D, Geranyl-2-ethylbutyrate, AC1NSG2J, FEMA No. 3339, 842I7XQG7D, SCHEMBL4543245, 73019-14-4, EINECS 277-234-7, EINECS 285-764-5, FT-0626682, 3,7-Dimethylocta-2,6-dienyl 2-ethylbutanoate, 3,7-Dimethyl-2,6-octadienyl 2-ethylbutanoate, (E)-, [(2E)-3,7-dimethylocta-2,6-dienyl] 2-ethylbutanoate, Butanoic acid, 2-ethyl-, (2E)-3,7-dimethyl-2,6-octadienyl ester, Butanoic acid, 2-ethyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFVYLGTZGQUUOT-SDNWHVSQSA-N

99999-26-5
Geranyl-P-TolylSulfone (5 suppliers)
Compound Structure IUPAC Name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfonyl-4-methylbenzene | CAS Registry Number: 53254-60-7
Synonyms: Geranyl-p-TolylSulfone, SCHEMBL6263109, SCHEMBL6263113, FT-0626686, (2E)-3,7-dimethyl-2,6-octadienyl 4-methylphenyl sulfone, 1-[(2E)-3,7-dimethylocta-2,6-dienyl]sulfonyl-4-methylbenzene

Molecular Formula: C17H24O2SMolecular Weight: 292.436260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPBZFJKZSDUEID-NTCAYCPXSA-N

53254-60-7
Geranylacetone (24 suppliers)
Compound Structure IUPAC Name: (5E)-6,10-dimethylundeca-5,9-dien-2-one | CAS Registry Number: 3796-70-1
Synonyms: Geranyl acetone, Dihydropseudoionone, trans-Geranylacetone, Geranylacetone, trans-, Geranyl-2-propanone, FEMA No. 3542, W354201_ALDRICH, 328677_ALDRICH, 6,10-Dimethylundecadien-2-one, EINECS 223-269-8, ZERO/001230, MolPort-001-769-753, MolPort-002-506-990, BB_NC-0303, 5,9-Undecadien-2-one, 6,10-dimethyl-, 6,10-Dimethyl-5,9-undecadien-2-one, EINECS 269-400-2, NSC406679, Undecadien-2-one, 6,10-dimethyl-, ZINC01599359

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNZUNIKWNYHEJJ-FMIVXFBMSA-N

3796-70-1
Geranylamine (10 suppliers)
Compound Structure IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-amine | CAS Registry Number: 6246-48-6
Synonyms: 3,7-dimethylocta-2,6-dien-1-amine, trans-3,7-Dimethyl-2,6-octadienyl amine, ST51038310, trans-3,7-Dimethyl-2,6-octadien-1-ylamine, Decaprenylamine, (2E)-3,7-dimethylocta-2,6-dien-1-amine, AC1NUE1J, AC1Q1NV3, AC1Q1NV4, 412643_ALDRICH, AC1Q28H4, 3,7-Dimethyl-2,6-octadienylamine, 35278-77-4, EINECS 252-482-9, AR-1F0199, AR-1F0200, (2E)-3,7-dimethylocta-2,6-dienylamine, WT-131390, FT-0626684

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMZGMJNKXOLEM-JXMROGBWSA-N

6246-48-6
GERANYLBENZOQUINONE (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 61977-06-8
Synonyms: Geranylbenzoquinone, 2-geranyl-1,4-benzoquinone, CHEBI:545466, CID5281739, LS-56278, C10351

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAJSCEURGWVNBZ-NTUHNPAUSA-N

61977-06-8
GERANYLCAFFEATE (4 suppliers)119644-20-1
GERANYLCITRONELLOL (6 suppliers)
Compound Structure IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-6,10,14-trien-1-ol | CAS Registry Number: 51446-64-1
Synonyms: Geranylcitronellol, LMFA05000210, CID5365870, (6E,10E)-3,7,11,15-Tetramethyl-6,10,14-hexadecatrien-1-ol, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,?)-, 6,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, [R-(E,E)]-

Molecular Formula: C20H36OMolecular Weight: 292.499240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKWFMIAGZQACFE-NWLVNBMCSA-N

51446-64-1
GERANYLFARNESOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenoic acid | CAS Registry Number: 64284-92-0
Synonyms: CTK2F6985, CTK8J8249, AG-G-41131, 2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (2E,6E,10E,14E)-, 2,6,10,14,18-Eicosapentaenoicacid, 3,7,11,15,19-pentamethyl-, (all-E)-; Geranylfarnesoic acid

Molecular Formula: C25H40O2Molecular Weight: 372.583900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URUCERDXBOZPOP-UHFFFAOYSA-N

64284-92-0
GERANYLFARNESOL (5 suppliers)
Compound Structure IUPAC Name: (2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaen-1-ol | CAS Registry Number: 79577-58-5
Synonyms: Geranylfarnesol, LMFA05000218, CID6439529, 3,7,11,15,19-Pentamethyleicosa-2,6,10,14,18-pentaenol, 2,6,10,14,18-Eicosapentaen-1-ol, 3,7,11,15,19-pentamethyl-

Molecular Formula: C25H42OMolecular Weight: 358.600380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHTCXUSSQJMLQD-GIXZANJISA-N

79577-58-5
GERANYLGERANIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoic acid | CAS Registry Number: 83807-40-3
Synonyms: Geranylgeranic acid, Geranylgeranoic acid, CHEBI:385836, AIDS228054, AIDS-228054, CID5275521, NCGC00163653-01, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, (2E,6E,10E)-3,7,11,15-Tetramethyl-hexadeca-2,6,10,14-tetraenoic acid, 2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl-, (2E,6E,10E)-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZNLKILVMCHHSD-OZFNKYQOSA-N

83807-40-3
Geranylgeraniol (18 suppliers)
Compound Structure IUPAC Name: (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-ol | CAS Registry Number: 24034-73-9
Synonyms: Gernaylgeraniol, Tetraprenol, geranylgeraniols, Geranyl geraniol, trans-Geranylgeraniol, All-trans-Geranylgeraniol, Spectrum5_002040, (E,E,E)-Geranylgeraniol, trans,trans,trans-Geranylgeraniol, G3278_SIGMA, SPECTRUM1505009, CHEBI:24229, CPD-9087, ZINC01531391, CID5281365, LMPR0104010009, NCGC00096069-01, NCGC00096069-02, C09094, 2,6,10,14-Hexadecatetraen-1-ol, 3,7,11,15-tetramethyl-

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJISWRZIEWCUBN-QIRCYJPOSA-N

24034-73-9
GERANYLGERANIOL MONOPHOSPHONATE (3 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 (2 suppliers)187268-51-5
Geranylgeraniol-d5 (major) (2 suppliers)174873-05-3
GERANYLGERANYL DIPHOSPHONATE (GGPP) (PROVIDED AS THE TRIS-AMMONIUM SALT) (4 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 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 (1 supplier)1287302-11-7
GERANYLGERANYL THIOL (4 suppliers)191022-18-1
GERANYLGERANYLCYSTEINE (5 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 (5 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 (3 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 (8 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 (3 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) (13 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 (2 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
GERBERIN (3 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 (3 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
GERICUDRANIN A (1 supplier)169592-15-8
GERICUDRANIN C (1 supplier)172617-93-5
GERIFORTE (2 suppliers)81833-84-3
GERIN (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2R,3R,4aS,8aR)-3-acetyloxy-4a-methyl-8-methylidene-7-oxo-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl]prop-2-enoate | CAS Registry Number: 73723-66-7
Synonyms: Gerin

Molecular Formula: C18H22O5Molecular Weight: 318.369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GJAARPKBDFKHFS-CXHZTBPHSA-N

73723-66-7
GERIOPTIL (2 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one;7,8-dimethyl-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione | CAS Registry Number: 8054-74-8
Synonyms: Gerioptil, L-Ascorbic acid, mixt. with 2-(diethylamino)ethyl 4-aminobenzoate and vitamin B

Molecular Formula: C36H48N6O14Molecular Weight: 788.798120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: BBCZXPWIKLWQGO-HBULEUDYSA-N

8054-74-8
GERITOL (2 suppliers)95507-59-8
Gerlach 1567 (0 suppliers)64020-24-2
Germaben B-E (0 suppliers)
Germaben II (3 suppliers)84517-95-3
Germabenzene (1 supplier)
Compound Structure IUPAC Name: 1$l^{2}-germinane | CAS Registry Number: 75920-32-0
Synonyms: Germanabenzene, 1$l^{2}-germinane, AGN-PC-001ESE

Molecular Formula: C5H10GeMolecular Weight: 142.772900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWHWIRCZTVYMAM-UHFFFAOYSA-N

75920-32-0
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