Prenol lipids

Alfa Aesar™ (R)-(+)-Limonene, 97%, stab.

CAS: 5989-27-5 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00062991 InChI Key: XMGQYMWWDOXHJM-JTQLQIEISA-N Sinónimo: d-limonene, +-limonene, r-+-limonene, +-4r-limonene, +-carvene, +-dipentene, citrene, +-p-mentha-1,8-diene, 4r-limonene, d-+-limonene PubChem CID: 440917 ChEBI: CHEBI:15382 IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene SMILES: CC1=CCC(CC1)C(=C)C (R)-(+)-LIMONENE, 97% 100ML

D(+) Limonene, Pure, Fisher Chemical

250ML D(+) Limonene, pure

p-Cymene, +99%, ACROS Organics™

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C 1LT p-Cymene, 99+%

Docetaxel, 98%, Acros Organics™

CAS: 114977-28-5 Fórmula molecular: C43H53NO14 Molecular Weight (g/mol): 807.89 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Sinónimo: docetaxel, taxotere, docetaxel anhydrous, docetaxol, emdoc, docetaxel, trihydrate, docetaxel inn, taxotere tn, unii-699121phca, txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O 250MG Docetaxel, 98%

α-Terpineol, 97+%, ACROS Organics™

CAS: 98-55-5 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00001557 InChI Key: WUOACPNHFRMFPN-UHFFFAOYSA-N Sinónimo: alpha-terpineol, terpineol, p-menth-1-en-8-ol, 2-4-methylcyclohex-3-en-1-yl propan-2-ol, dl-alpha-terpineol, 1-p-menthen-8-ol, 1-menthene-8-ol, terpineol schlechthin, carvomenthenol, terpenol PubChem CID: 17100 ChEBI: CHEBI:22469 IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol SMILES: CC1=CCC(CC1)C(C)(C)O 25GR alpha-Terpineol, 97+%

Thymol, Extra Pure, SLR, Fisher Chemical

100GR Thymol, extra pure, SLR

Citronellol 95%, ACROS Organics™

CAS: 106-22-9 Fórmula molecular: C10H20O Molecular Weight (g/mol): 156.269 Número MDL: MFCD00002935 InChI Key: QMVPMAAFGQKVCJ-UHFFFAOYSA-N Sinónimo: citronellol, beta-citronellol, 3,7-dimethyl-6-octen-1-ol, dl-citronellol, cephrol, elenol, 6-octen-1-ol, 3,7-dimethyl, rodinol, 2,3-dihydrogeraniol, 2,6-dimethyl-2-octen-8-ol PubChem CID: 8842 ChEBI: CHEBI:50462 IUPAC Name: 3,7-dimethyloct-6-en-1-ol SMILES: CC(CCC=C(C)C)CCO 500ML Citronellol, 95%

(S)-cis-Verbenol, 97%, sum of isomers, ACROS Organics™

CAS: 18881-04-4 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Sinónimo: s-cis-verbenol, verbenol, s-cis, unii-xr9t57f48t, cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, 1s-cis-verbenol, ccris 5289, ?-cis-verbenol, s-cis-verbenol PubChem CID: 87839 IUPAC Name: (1S,2S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol SMILES: CC1=CC(C2CC1C2(C)C)O 25GR (S)-cis-Verbenol, 97%, sum of isomers

Guaiazulene, 99%, ACROS Organics™

CAS: 489-84-9 Fórmula molecular: C15H18 Molecular Weight (g/mol): 198.309 InChI Key: FWKQNCXZGNBPFD-UHFFFAOYSA-N Sinónimo: guaiazulene, 1,4-dimethyl-7-isopropylazulene, azulon, vetivazulen, azunol, 7-isopropyl-1,4-dimethylazulene, eucazulen, guajazulene, kessazulen, purazulen PubChem CID: 3515 ChEBI: CHEBI:5550 IUPAC Name: 1,4-dimethyl-7-propan-2-ylazulene SMILES: CC1=C2C=CC(=C2C=C(C=C1)C(C)C)C 10GR Guaiazulene, 99%

Geraniol, 99%, ACROS Organics™

CAS: 106-24-1 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00002917 InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N Sinónimo: geraniol, lemonol, geranyl alcohol, trans-geraniol, e-geraniol, e-nerol, trans-3,7-dimethyl-2,6-octadien-1-ol, e-3,7-dimethylocta-2,6-dien-1-ol, 2e-3,7-dimethylocta-2,6-dien-1-ol, geraniol extra PubChem CID: 637566 ChEBI: CHEBI:17447 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C 5GR Geraniol, 99%

Di-μ-chlorobis(p-cymene)chlororuthenium(II), 98%, ACROS Organics™

CAS: 52462-29-0 Fórmula molecular: C20H28Cl4Ru2 Molecular Weight (g/mol): 612.384 Número MDL: MFCD00064793 InChI Key: LAXRNWSASWOFOT-UHFFFAOYSA-J Sinónimo: dichloro p-cymene ruthenium ii dimer, dichloro p-cymene ruthenium ii dimer, di-mu-chloro-bis chloro p-cymene ruthenium ii, rucl2 p-cymene 2, ru p-cymene cl2 2, dichloro p-cymene ruthenium dimer, dichloro p-cymene ruthenium ii dimer, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer, dichloro p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC Name: dichlororuthenium;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl 5GR Di-µ-chlorobis(p-cymene)chlororuthenium(II), 98%

Forskolin, (from Coleus forskohlii), MP Biomedicals™

CAS: 66575-29-9 Fórmula molecular: C22H34O7 Molecular Weight (g/mol): 410.507 Número MDL: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Sinónimo: forskolin, colforsin, coleonol, colforsina, colforsine, colforsinum, boforsin, colforsine french, colforsinum latin, colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O 10MG FORSKOLIN

DL-α-Tocopheryl acetate, 98%, ACROS Organics™

CAS: 7695-91-2 Fórmula molecular: C31H52O3 Molecular Weight (g/mol): 472.754 Número MDL: MFCD00072042 InChI Key: ZAKOWWREFLAJOT-CEFNRUSXSA-N Sinónimo: vitamin e acetate, tocopherol acetate, alpha-tocopherol acetate, alfacol, ecofrol, d-alpha-tocopherol acetate, contopheron, tofaxin, ephynal acetate, econ PubChem CID: 86472 ChEBI: CHEBI:32321 IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C 5GR DL-alpha-Tocopheryl acetate, 98%

D(+)-10-Camphorsulfonic acid, 99%, ACROS Organics™

CAS: 3144-16-9 Fórmula molecular: C10H16O4S Molecular Weight (g/mol): 232.294 Número MDL: MFCD00064157 InChI Key: MIOPJNTWMNEORI-GMSGAONNSA-N Sinónimo: 1s,4r-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, d-camphorsulfonic acid, r-camphorsulfonic acid, unii-9tlz01s15l, d-+-10-camphorsulfonic acid, d-+-camphor-10-sulfonic acid, dl-10-camphorsulfonic acid, camphor-10-sulfonic acid, camphersulfosaeure german, d-camphor-10-sulfonic acid PubChem CID: 65617 ChEBI: CHEBI:55403 IUPAC Name: [(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C 100GR D(+)-10-Camphorsulfonic acid, 99%

Alfa Aesar™ Menthone, mixture of isomers, 98%

CAS: 10458-14-7 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00062998 InChI Key: NFLGAXVYCFJBMK-UHFFFAOYSA-N Sinónimo: isomenthone, p-menthan-3-one, 2-isopropyl-5-methylcyclohexanone, menthone, cyclohexanone, 5-methyl-2-1-methylethyl, 5-methyl-2-1-methylethyl cyclohexanone, p-menthanone, 2-isopropyl-5-methyl-cyclohexanone, p-menthan-3-one, dl, 5-methyl-2-isopropyl cyclohexanone PubChem CID: 6986 ChEBI: CHEBI:36742 IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC1CCC(C(=O)C1)C(C)C DL-MENTHONE, MIXTURE OF ISOMERS, 98%,1000G

α-Terpinene, 90%, Tech., ACROS Organics™

CAS: 99-86-5 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 Número MDL: MFCD00001534 InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N Sinónimo: alpha-terpinene, p-mentha-1,3-diene, terpilene, 1-isopropyl-4-methyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1-methyl-4-1-methylethyl, alpha-terpinen, 1-methyl-4-1-methylethyl-1,3-cyclohexadiene, 1-methyl-4-isopropylcyclohexadiene-1,3, .alpha.-terpinen, .alpha.-terpinene PubChem CID: 7462 ChEBI: CHEBI:10334 IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,3-diene SMILES: CC1=CC=C(CC1)C(C)C 500ML alpha-Terpinene, 90%, tech.

Alfa Aesar™ Thymol, 98+%

CAS: 89-83-8 Fórmula molecular: C10H14O Molecular Weight (g/mol): 150.221 Número MDL: MFCD00002309 InChI Key: MGSRCZKZVOBKFT-UHFFFAOYSA-N Sinónimo: 2-Isopropyl-5-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC Name: 5-methyl-2-propan-2-ylphenol SMILES: CC1=CC(=C(C=C1)C(C)C)O THYMOL, 98+% 500G

Thymolphthalein, 0.05% w/v solution in ethanol, Alfa Aesar™

CAS: 125-20-2 Fórmula molecular: C28H30O4 Molecular Weight (g/mol): 430.544 Número MDL: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC Name: 3,3-bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-one SMILES: CC1=CC(=C(C=C1C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O THYMOLPHTHALEIN, 0.05% W/V SOLUTION IN ETHANOL500M

Alfa Aesar™ p-Cymene, 97%

CAS: 99-87-6 Fórmula molecular: C10H14 Molecular Weight (g/mol): 134.222 Número MDL: MFCD00008893 InChI Key: HFPZCAJZSCWRBC-UHFFFAOYSA-N Sinónimo: p-cymene, 4-isopropyltoluene, p-isopropyltoluene, dolcymene, p-cymol, paracymene, cymene, para-cymene, 1-isopropyl-4-methylbenzene, camphogen PubChem CID: 7463 ChEBI: CHEBI:28768 IUPAC Name: 1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C P-CYMENE, 96% 500ML

Squalane, 99%, ACROS Organics™

CAS: 111-01-3 Fórmula molecular: C30H62 Molecular Weight (g/mol): 422.826 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYSA-N Sinónimo: squalane, perhydrosqualene, dodecahydrosqualene, cosbiol, vitabiosol, spinacane, robane, hexamethyltetracosane, tetracosane, 2,6,10,15,19,23-hexamethyl, hexamethyl tetracosane PubChem CID: 8089 IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C 100ML Squalane, 99%

Alfa Aesar™ Geranyl bromide, 96%

CAS: 6138-90-5 Fórmula molecular: C10H17Br Molecular Weight (g/mol): 217.15 Número MDL: MFCD00000243 InChI Key: JSCUZAYKVZXKQE-JXMROGBWSA-N Sinónimo: geranyl bromide, e-1-bromo-3,7-dimethylocta-2,6-diene, 2,6-octadiene, 1-bromo-3,7-dimethyl-, e, 2,6-octadiene, 1-bromo-3,7-dimethyl-, 2e, geranylbromide, 2e-1-bromo-3,7-dimethyl-2,6-octadiene, 6e-8-bromo-2,6-dimethylocta-2,6-diene, 1-bromo-3,7-dimethyl-2,6-octadiene, trans-geranyl bromide, e-geranyl bromide PubChem CID: 5365867 IUPAC Name: (2E)-1-bromo-3,7-dimethylocta-2,6-diene SMILES: CC(=CCCC(=CCBr)C)C GERANYL BROMIDE, 98+% 25G

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, ACROS Organics™

CAS: 22422-34-0 Fórmula molecular: C10H18O2 Molecular Weight (g/mol): 170.252 InChI Key: MOILFCKRQFQVFS-BDNRQGISSA-N Sinónimo: 1r,2r,3s,5r---2,3-pinanediol, 1r,2r,3s,5r---pinanediol, 1r,2r,3s,5r-2,6,6-trimethylbicyclo 3.1.1 heptane-2,3-diol, --2,3-pinanediol, unii-r58l0w3a75, --cis-pinane-cis-2,3-diol, pinanediol, --2-hydroxyisopinocampheol, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r PubChem CID: 6553875 IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C2CC1C(C(C2)O)(C)O)C 1GR (1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%

(1S)-(-)-α-Pinene, 98%, Acros Organics™

CAS: 7785-26-4 Fórmula molecular: C10H16 Molecular Weight (g/mol): 136.238 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Sinónimo: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s---alpha-pinene, unii-tzr3gm95pr, dl-alpha-pinene, alpha-pinene,-, 1s,5s-alpha-pinene, tzr3gm95pr, 1s,5s-2-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C 5ML (1S)-(-)-alpha-Pinene, 98%

Squalene, 99+%, ACROS Organics™

CAS: 111-02-4 Fórmula molecular: C30H50 Molecular Weight (g/mol): 410.73 Número MDL: MFCD00008912 InChI Key: YYGNTYWPHWGJRM-AAJYLUCBSA-N Sinónimo: squalene, trans-squalene, spinacene, supraene, all-trans-squalene, 2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene, e,e,e,e-squalene, unii-7qwm220fjh, 7qwm220fjh, spinacen PubChem CID: 638072 ChEBI: CHEBI:15440 IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene SMILES: CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCC=C(C)C)C)C)C 2.5LT Squalene, 99+%

methyl 2-(4-isobutylphenyl)propanoate, Maybridge

CAS: 61566-34-5 Fórmula molecular: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: YNZYUHPFNYBBFF-UHFFFAOYSA-N Sinónimo: ibuprofen methyl ester, a-methyl-4-2-methylpropyl-,methyl ester, methyl 2-4-isobutylphenyl propanoate, motrin methyl ester, methyl 2-4-isobutylphenyl propionate, methyl 2-4-2-methylpropyl phenyl propanoate, 2-4-isobutylphenyl propionic acid methyl ester, racemic ibuprofen methyl ester, s-+-ibuprofen methyl ester, 2r/s-2-4-isobutylphenyl-propionic acid methyl ester, benzeneacetic acid, PubChem CID: 109101 IUPAC Name: methyl 2-[4-(2-methylpropyl)phenyl]propanoate SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC 25GR Methyl 2-(4-isobutylphenyl)propanoate, 97%

Alfa Aesar™ (-)-Carveol, mixture of isomers, 97%

CAS: 99-48-9 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00869995 InChI Key: BAVONGHXFVOKBV-UHFFFAOYSA-N Sinónimo: carveol, p-mentha-6,8-dien-2-ol, p-mentha-1,8-dien-6-ol, 1-methyl-4-isopropenyl-6-cyclohexen-2-ol, 2-cyclohexen-1-ol, 2-methyl-5-1-methylethenyl, p-mentha-1 6 ,8-dien-2-ol, 5-isopropenyl-2-methyl-2-cyclohexen-1-ol, --carveol, l-carveol, 2-methyl-5-1-methylethenyl-2-cyclohexen-1-ol PubChem CID: 7438 ChEBI: CHEBI:23046 IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol SMILES: CC1=CCC(CC1O)C(=C)C L-CARVEOL, 97% 10G

Citral, Mixture of cis and trans 95%, ACROS Organics™

CAS: 5392-40-5 Fórmula molecular: C10H16O Molecular Weight (g/mol): 152.237 Número MDL: MFCD00006997 InChI Key: WTEVQBCEXWBHNA-JXMROGBWSA-N Sinónimo: citral, geranial, trans-citral, 3,7-dimethylocta-2,6-dienal, geranialdehyde, e-citral, citral a, 2e-3,7-dimethylocta-2,6-dienal, alpha-citral, lemsyn gb PubChem CID: 638011 ChEBI: CHEBI:16980 IUPAC Name: (2E)-3,7-dimethylocta-2,6-dienal SMILES: CC(=CCCC(=CC=O)C)C 100ML Citral, 95%, mixture of cis and trans

Alfa Aesar™ Nerol, 97%

CAS: 106-25-2 Fórmula molecular: C10H18O Molecular Weight (g/mol): 154.253 Número MDL: MFCD00063204 InChI Key: GLZPCOQZEFWAFX-YFHOEESVSA-N Sinónimo: nerol, cis-geraniol, neryl alcohol, z-3,7-dimethylocta-2,6-dien-1-ol, z-geraniol, 2z-3,7-dimethylocta-2,6-dien-1-ol, 2,6-octadien-1-ol, 3,7-dimethyl-, 2z, nerol natural, cis-3,7-dimethyl-2,6-octadien-1-ol, z-3,7-dimethyl-2,6-octadien-1-ol PubChem CID: 643820 ChEBI: CHEBI:29452 IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol SMILES: CC(=CCCC(=CCO)C)C NEROL, 97% 500ML

exo-2-Aminonorbornane, 99%, ACROS Organics™

CAS: 7242-92-4 Fórmula molecular: C7H13N Molecular Weight (g/mol): 111.188 InChI Key: JEPPYVOSGKWVSJ-RRKCRQDMSA-N Sinónimo: 1r,2r,4s-rel-bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-bicyclo 2.2.1 heptan-2-amine, exo-2-norbornanamine, exo-2-aminonorbornane 99, exo-2-aminonorbornane, 1alpha,4alpha-norbornane-2alpha-amine, bicyclo 2.2.1 heptan-2-amine, 1r,2r,4s-rel PubChem CID: 10240785 IUPAC Name: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-amine SMILES: C1CC2CC1CC2N 5GR exo-2-Aminonorbornane, 99%

2-Bromobornane, Acros Organics™

CAS: 4443-48-5 Fórmula molecular: C10H17Br Molecular Weight (g/mol): 217.15 InChI Key: OTOQMOVZIUGCQE-UHFFFAOYSA-N Sinónimo: bornyl bromide, 2-bromobornane, bornyl bromide, pract., 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane, bornylbromid, bornylbromide, bornane, 2-bromo, 3-bromo-4,7,7-trimethylbicyclo 2.2.1 heptane, 2-bromo-1,7,7-trimethylbicyclo 2.2.1 heptane # PubChem CID: 138249 IUPAC Name: 3-bromo-4,7,7-trimethylbicyclo[2.2.1]heptane SMILES: CC1(C2CCC1(C(C2)Br)C)C 5GR 2-Bromobornane, technical

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