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CHEMICAL products beginning with : G
2651 to 2700 of 22476 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 linalool (12 suppliers)
Compound Structure IUPAC Name: (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol | CAS Registry Number: 68931-30-6
Synonyms: Geranyllinalool, (E,E)-geranyllinalool, 3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, 3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, EINECS 214-201-8, (E,E)-3,7,11,15-Tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1113-21-9, E,E-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, (6E,10E)-3,7,11,15-tetramethylhexadeca-1,6,10,14-tetraen-3-ol, 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (6E,10E)-, (6E,10E)-3,7,11,15-Tetramethyl-1,6,10,14-hexadecatetraen-3-ol, AG-G-67234, AC1NSMG0, CHEBI:74299, MolPort-004-963-578, AC1Q7196, CPD-8848, AR-1F0084, AKOS015901111, BCP9000724

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

InChIKey: IQDXAJNQKSIPGB-HQSZAHFGSA-N

68931-30-6
Geranyl monophosphate lithium salt (1 supplier)
Compound Structure IUPAC Name: [(2Z)-3,7-dimethylocta-2,6-dienyl] dihydrogen phosphate
Synonyms: 16751-01-2, (Z)-3,7-Dimethylocta-2,6-dien-1-yl dihydrogen phosphate, [(2~{Z})-3,7-dimethylocta-2,6-dienyl] dihydrogen phosphate, J-010375, HZZ

Molecular Formula: C10H19O4PMolecular Weight: 234.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFOWJDCTFSWUMJ-YFHOEESVSA-N

Geranyl Monophosphate-DA (1 supplier)1609182-56-0
GERANYL MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethylocta-2,6-dienoxy-oxido-oxophosphanium | CAS Registry Number: 16750-99-5
Synonyms: CTK4D2683, AG-E-16903, 2,6-Octadien-1-ol,3,7-dimethyl-, 1-(dihydrogen phosphate), (2E)-, 2,6-Octadien-1-ol,3,7-dimethyl-, dihydrogen phosphate, (2E)- (9CI); 2,6-Octadien-1-ol, 3,7-dimethyl-,dihydrogen phosphate, (E)- (8CI); Geranyl phosphate (6CI); Geranylmonophosphate

Molecular Formula: C10H17O3PMolecular Weight: 216.213942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPSCNLRUVRDUKP-UHFFFAOYSA-N

16750-99-5
Geranyl Nitrile (12 suppliers)
Compound Structure IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienenitrile | CAS Registry Number: 5146-66-7
Synonyms: Geranonitrile, 2-Geranonitrile, Citralva, Geranyl nitrile, Gerano nitrile 1, W512508_ALDRICH, 157678_ALDRICH, 3,7-Dimethyl-2,6-octadienenitrile, 3,7-Dimethylocta-2,6-dienenitrile, EINECS 225-918-0, ZINC01701190, 2,6-Octadienenitrile, 3,7-dimethyl-, ST5308599, 80655-58-9, 80748-12-5

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

InChIKey: HLCSDJLATUNSSI-JXMROGBWSA-N

5146-66-7
Geranyl nitrile-d6 (1 supplier)1394230-43-3
Geranyl Pelargonate (4 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] nonanoate | CAS Registry Number: 68039-29-2
Synonyms: Geranyl nonanoate, (E)-Geranyl nonan-1-oate, EINECS 268-247-9, CID6437207, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Nonanoic acid, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Nonanoic acid, (2E)-3,7-dimethyl-2,6-octadien-1-yl ester

Molecular Formula: C19H34O2Molecular Weight: 294.472060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVOMTKJRDMPOCF-OBGWFSINSA-N

68039-29-2
Geranyl Phenyl Acetate (10 suppliers)
Compound Structure IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] 2-phenylacetate | CAS Registry Number: 102-22-7
Synonyms: Geranyl phenylacetate, Geranyl alpha-toluate, FEMA No. 2516, Phenylacetic acid, geranyl ester, W251607_ALDRICH, EINECS 203-014-7, NSC 147477, BRN 5033401, Acetic acid, phenyl-, geranyl ester, AI3-24148, LS-2772, Acetic acid, phenyl-, geranyl ester (6CI), trans-3,7-Dimethyl-2,6-octadienyl phenylacetate, 3,7-Dimethyl-2,6-octadienyl phenylacetate, (E)-, 3,7-Dimethyl-2,6-octadienyl benzeneacetate, (E)-, trans-3,7-Dimethyl-2,6-octadien-1-yl phenylacetate, BENZENEACETIC ACID, 3,7-DIMETHYL-2,6-OCTADIENYL ESTER, (E)-, Benzeneacetic acid, (2E)-3,7-dimethyl-2,6-octadienyl ester, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)-, Acetic acid, phenyl-, 3,7-dimethyl-2,6-octadienyl ester, (E)- (8CI)

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXAIJXIHZDZMSK-FOWTUZBSSA-N

102-22-7
Geranyl phosphate, ammonium salt (2 suppliers)2456349-08-7
Geranyl Propionate (13 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 Propionate 60% (2 suppliers)105-98-8
Geranyl Pyrophosphate Ammonium 200 (7 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 (10 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 (1 supplier)21141-43-5
Geranyl S-Thiolodiphosphate (tris-ammonium salt) (1 supplier)373597-44-5
GERANYL S-THIOLODIPHOSPHONATE (2 suppliers)289718-29-2
Geranyl Tiglate (17 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 Valerate (7 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 (4 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-L-Cysteine (2 suppliers)71050-10-7
Geranyl-P-TolylSulfone (7 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 (15 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 (6 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 (3 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 (3 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 (3 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 (4 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 (14 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 (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 (2 suppliers)187268-51-5
Geranylgeraniol-d5 (major) (2 suppliers)174873-05-3
Geranylgeranoic acid (2 suppliers)35750-48-2
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 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 (8 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, t-BA (1:1.5) (1 supplier)
Geranylgeranyl pyrophosphate, t-BA (1:2) (1 supplier)
Geranylgeranyl Pyrophosphate-d3 Triammonium Salt (2 suppliers)1287302-11-7
GERANYLGERANYL THIOL (1 supplier)191022-18-1
GERANYLGERANYLCYSTEINE (4 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 (3 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 (5 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
GeranylSalicylate (4 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 (1 supplier)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 (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
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