Prenol lipids

Isobornyl Methacrylate (stabilized with MEHQ) 85.0+%, TCI America™

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CAS: 7534-94-3 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.33 MDL Number: MFCD00081070 InChI Key: IAXXETNIOYFMLW-UHFFFAOYNA-N Synonym: ibma,isobornyl methacrylate,methacrylic acid isobornyl ester,iso-bornyl methacrylate,isobornyl methacrylate, technical grade,isobornyl methacrylate, stabilized with mehq,exo-1,7,7-trimethylbicyclo 2.2.1 hept-,2-yl methacrylate,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl 2-methylprop-2-enoate PubChem CID: 71311141 IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1CC2CCC1(C)C2(C)C

(+/-)-Camphene (contains ca. 20% Tricyclene) 78.0+%, TCI America™

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CAS: 79-92-5 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00066603 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYSA-N Synonym: camphene,comphene,2,2-dimethyl-3-methylenenorbornane,3,3-dimethyl-2-methylenenorbornane,3,3-dimethyl-2-methylenenorcamphane,+/--camphene,2,2-dimethyl-3-methylenebicyclo 2.2.1 heptane,2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane,bicyclo 2.2.1 heptane, 2,2-dimethyl-3-methylene,fema no. 2229 PubChem CID: 6616 ChEBI: CHEBI:3830 IUPAC Name: 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

Sodium 7-Isopropyl-1,4-dimethylazulene-3-sulfonate 98.0+%, TCI America™

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CAS: 6223-35-4 Molecular Formula: C15H17NaO3S Molecular Weight (g/mol): 300.348 MDL Number: MFCD00866167 InChI Key: GEYJUFBPCGDENK-UHFFFAOYSA-M Synonym: 7-Isopropyl-1,4-dimethyl-azulene-3-sulfonic Acid Sodium Salt, Sodium Gualenate, Sodium 5-Isopropyl-3,8-dimethylazulene-1-sulfonate, 5-Isopropyl-3,8-dimethylazulene-1-sulfonic Acid Sodium Salt, Sodium Guaiazulenesulfonate, Guaiazulenesulfonic Acid Sodium S PubChem CID: 23669592 IUPAC Name: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate SMILES: CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)S(=O)(=O)[O-].[Na+]

(1S,2S,4S,5S)-2,5-Bis(3,5-di-tert-butyl-2-hydroxybenzylideneamino)bicyclo[2.2.1]heptane 98.0+%, TCI America™

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CAS: 539834-16-7 Molecular Formula: C37H54N2O2 Molecular Weight (g/mol): 558.85 MDL Number: MFCD08276289,MFCD08276290 InChI Key: SMGJFOOBGSAVJS-UHFFFAOYNA-N Synonym: 2,2′C-[(1S,2S,4S,5S)-Bicyclo[2.2.1]heptane-2,5-diylbis(nitrilomethyl)]bis(4,6-di-tert-butylphenol) PubChem CID: 90473853 IUPAC Name: 2,4-di-tert-butyl-6-{[(5-{[(3,5-di-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}bicyclo[2.2.1]heptan-2-yl)amino]methylidene}cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC2CC3CC2CC3NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

(1R)-(+)-alpha-Pinene 97.0+%, TCI America™

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CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene,1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1r-+-alpha-pinene,1r,5r-alpha-pinene,unii-h6cm4twh1w,+-pinene,h6cm4twh1w,1r,5r-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r,+-pin-2 3-ene PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

Myrcene (stabilized with BHT) 75.0+%, TCI America™

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CAS: 123-35-3 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00008908 InChI Key: UAHWPYUMFXYFJY-UHFFFAOYSA-N Synonym: myrcene,beta-myrcene,7-methyl-3-methyleneocta-1,6-diene,7-methyl-3-methylene-1,6-octadiene,1,6-octadiene, 7-methyl-3-methylene,beta-geraniolene,.beta.-myrcene,2-methyl-6-methylene-2,7-octadiene,3-methylene-7-methyl-1,6-octadiene,myrcene natural PubChem CID: 31253 ChEBI: CHEBI:17221 IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene SMILES: CC(=CCCC(=C)C=C)C

7-Isopropyl-1,4-dimethylazulene-3-carboxaldehyde 97.0+%, TCI America™

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CAS: 3331-47-3 Molecular Formula: C16H18O Molecular Weight (g/mol): 226.32 MDL Number: MFCD00275723 InChI Key: CDVRGGMPPUFSFH-UHFFFAOYSA-N Synonym: 5-Isopropyl-3,8-dimethylazulene-1-carboxaldehyde PubChem CID: 639851 IUPAC Name: 3,8-dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde SMILES: CC(C)C1=CC=C(C)C2=C(C=O)C=C(C)C2=C1

Cuminaldehyde 97.0+%, TCI America™

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CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-(propan-2-yl)benzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1

2-Dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl 98.0+%, TCI America™

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CAS: 564483-18-7 Molecular Formula: C33H49P Molecular Weight (g/mol): 476.729 MDL Number: MFCD04117682 InChI Key: UGOMMVLRQDMAQQ-UHFFFAOYSA-N Synonym: x-phos,2-dicyclohexylphosphino-2',4',6'-triisopropylbiphenyl,xphos,2-dicyclohexylphosphino-2',4',6'-tri-i-propyl-1,1'-biphenyl,dicyclohexyl 2',4',6'-triisopropyl-1,1'-biphenyl-2-yl phosphine,unii-r271fu23t8,2-dicyclohexylphosphino-2,4,6-tri-i-propyl-1,1-biphenyl,2-dicyclohexylphosphino-2',4',6'-tri-isopropyl-1,1'-biphenyl,chemdose tm , x-phos PubChem CID: 11155794 IUPAC Name: dicyclohexyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)C(C)C

(-)-3-Bromocamphor-8-sulfonic Acid Ammonium Salt 97.0+%, TCI America™

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CAS: 55870-50-3 Molecular Formula: C10H18BrNO4S Molecular Weight (g/mol): 328.221 MDL Number: MFCD00151070 InChI Key: GFBVBBRNPGPROZ-ORUKMIDOSA-N Synonym: l--alpha-bromocamphor-pi-sulfonic acid, ammonium salt,ammonium--3-bromo-8-camphorsulfonate,1s,3r,4r,7s-3-bromo-1,7-dimethyl-2-oxobicyclo 2.2.1 heptan-7-yl methanesulfonic acid amine,1s---3-bromocamphor-8-sulfonic acid ammonium salt PubChem CID: 71306756 IUPAC Name: azane;[(1R,2R,4S,7S)-2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC12CCC(C1(C)CS(=O)(=O)O)C(C2=O)Br.N

(+)-3-Bromocamphor 98.0+%, TCI America™

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Betulinol 97.0+%, TCI America™

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CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 MDL Number: MFCD00016802 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO

(1S,2R,5S)-(+)-Menthyl (R)-p-Toluenesulfinate 97.0+%, TCI America™

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CAS: 91796-57-5 Molecular Formula: C17H26O2S Molecular Weight (g/mol): 294.45 MDL Number: MFCD00064472,MFCD00010192 InChI Key: NQICGNSARVCSGJ-UHFFFAOYNA-N PubChem CID: 101598140 IUPAC Name: 5-methyl-2-(propan-2-yl)cyclohexyl 4-methylbenzene-1-sulfinate SMILES: CC(C)C1CCC(C)CC1OS(=O)C1=CC=C(C)C=C1

(+)-3,9-Dibromocamphor 97.0+%, TCI America™

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CAS: 10293-10-4 Molecular Formula: C10H14Br2O Molecular Weight (g/mol): 310.029 MDL Number: MFCD00167983 InChI Key: DCDNKSJBRIJYEC-MZIHZIJQSA-N PubChem CID: 13783905 IUPAC Name: (1S,2S,4R)-2-bromo-7-(bromomethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-one SMILES: CC12CCC(C1(C)CBr)C(C2=O)Br

2,4,6-Triisopropylbenzyl Chloride 98.0+%, TCI America™

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CAS: 38580-86-8 Molecular Formula: C16H25Cl Molecular Weight (g/mol): 252.826 MDL Number: MFCD03701106 InChI Key: CQHQLMOCMQMZPP-UHFFFAOYSA-N Synonym: 2-Chloromethyl-1,3,5-triisopropylbenzene PubChem CID: 12480672 IUPAC Name: 2-(chloromethyl)-1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)CCl)C(C)C