Bicyclic monoterpenoids

Thymolphthalein Indicator, 0.1% (w/v) in 90% (v/v) Isopropyl Alcohol, Ricca Chemical

Thymolphthalein Indicator, 0.1% (w/v) in 90% (v/v) Isopropyl Alcohol, Ricca Chemical

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 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

(1R)-(+)-Camphor, 98%, Thermo Scientific™

(1R)-(+)-Camphor, 98%, Thermo Scientific™

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-2-bornanone, +-bornan-2-one, +-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, 1r-+-camphor, camphor d, d-camphor, r-+-camphor, r-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

Thermo Scientific™ Thymolphthalein, ACS reagent

Thermo Scientific™ Thymolphthalein, ACS reagent

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.53 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

DL-10-Camphorsulfonic acid, 98%, Thermo Scientific™

DL-10-Camphorsulfonic acid, 98%, Thermo Scientific™

CAS: 5872-08-2 Molecular Formula: C10H16O4S Molecular Weight (g/mol): 232.29 MDL Number: MFCD00074827 InChI Key: MIOPJNTWMNEORI-UHFFFAOYNA-N Synonym: +-10-camphorsulfonic acid, --10-camphorsulfonic acid, 2-oxobornane-10-sulphonic acid, 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, camphersulfosaeure, camphorsulfonic acid, d-10-camphorsulfonic acid, d-camphorsulfonic acid, l-camphor-10-sulfonic acid, reychler's acid PubChem CID: 18462 ChEBI: CHEBI:55379 IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Thymolphthalein, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

Thymolphthalein, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

Bis(aminomethyl)norbornane (mixture of isomers) 98.0+%, TCI America™

CAS: 56602-77-8 Molecular Formula: C9H18N2 Molecular Weight (g/mol): 154.26 MDL Number: MFCD19705260 InChI Key: RPYFJVIASOJLJS-UHFFFAOYNA-N Synonym: Bicyclo[2.2.1]heptanedimethanamine, Bis(aminomethyl)bicyclo[2.2.1]heptane PubChem CID: 10857171 IUPAC Name: 1-[3-(aminomethyl)bicyclo[2.2.1]heptan-2-yl]methanamine SMILES: NCC1C2CCC(C2)C1CN

Thermo Scientific™ Thymolphthalein, ACS

Thermo Scientific™ Thymolphthalein, ACS

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: 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

(+)-3-Carene, Thermo Scientific™

(+)-3-Carene, Thermo Scientific™

CAS: 498-15-7 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00066417 InChI Key: BQOFWKZOCNGFEC-BDAKNGLRSA-N IUPAC Name: (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer, Thermo Scientific™

(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer, Thermo Scientific™

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00064145 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene, 1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1s,5s-2-pinene, 1s,5s-alpha-pinene, 1s---alpha-pinene, alpha-pinene,-, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s, dl-alpha-pinene, tzr3gm95pr, unii-tzr3gm95pr 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

D(+)-Camphor, 97%, Thermo Scientific™

D(+)-Camphor, 97%, Thermo Scientific™

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-2-bornanone, +-bornan-2-one, +-camphor, 1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 1r,4r-camphor, 1r-+-camphor, camphor d, d-camphor, r-+-camphor, r-camphor PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

N-Acetyl-(2R)-bornane-10,2-sultam, Thermo Scientific™

N-Acetyl-(2R)-bornane-10,2-sultam, Thermo Scientific™

CAS: 141993-16-0 Molecular Formula: C12H19NO3S Molecular Weight (g/mol): 257.35 MDL Number: MFCD00269649,MFCD00269650,MFCD00269649 InChI Key: FECARJHVTMSYSJ-UMNHJUIQSA-N Synonym: n-acetyl-2r-bornane-10,2-sultam PubChem CID: 60161326 IUPAC Name: (1R,5R,7S)-4-acetyl-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione SMILES: CC(=O)N1[C@@H]2C[C@@H]3CC[C@@]2(CS1(=O)=O)C3(C)C

Thymolphthalein ACS Reagent Grade, Ricca Chemical

Thymolphthalein ACS Reagent Grade, Ricca Chemical

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 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

(S)-cis-Verbenol, 97%, sum of isomers, Thermo Scientific™

(S)-cis-Verbenol, 97%, sum of isomers, Thermo Scientific™

CAS: 18881-04-4 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00065444 InChI Key: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: 1s-cis-verbenol, ?-cis-verbenol, bicyclo 3.1.1 hept-3-en-2-ol, 4,6,6-trimethyl-, 1s,2s,5s, ccris 5289, cis-verbenol, s-cis-verbenol, unii-xr9t57f48t, verbenol, s-cis 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

DL-10-Camphorsulfonic acid, sodium salt, 98%, Thermo Scientific™

DL-10-Camphorsulfonic acid, sodium salt, 98%, Thermo Scientific™

CAS: 34850-66-3 Molecular Formula: C10H15NaO4S Molecular Weight (g/mol): 254.28 MDL Number: MFCD00135623 InChI Key: AWMAOFAHBPCBHJ-UHFFFAOYSA-M Synonym: +--sodium camphorsulfonate, bicyclo 2.2.1 heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, d-camphor-10-sulfonic acid sodium salt, sodium +/--10-camphorsulfonate, sodium 2-oxobornane-10-sulphonate, sodium 7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonate, sodium camphorsulfonate, sodium camphorsulfonate anion, sodium di-10-camphorsulfonate PubChem CID: 23686666 IUPAC Name: sodium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)[O-])C.[Na+]

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

Thymolphthalein (0.1% in ca. 95% Ethanol) [for pH Determination and Titration], TCI America™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

(+)-alpha-Pinene, 98%, Thermo Scientific™

(+)-alpha-Pinene, 98%, Thermo Scientific™

CAS: 7785-70-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00001346 InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N Synonym: +-alpha-pinene, +-pin-2 3-ene, +-pinene, 1r,5r-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, 1r,5r-2-pinene, 1r,5r-alpha-pinene, 1r-+-alpha-pinene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1r,5r, h6cm4twh1w, unii-h6cm4twh1w PubChem CID: 82227 ChEBI: CHEBI:28261 IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CC[C@@H]2C[C@H]1C2(C)C

(-)-Borneol 95.0+%, TCI America™

(-)-Borneol 95.0+%, TCI America™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

(-)-Borneol, 97+%, Thermo Scientific™

(-)-Borneol, 97+%, Thermo Scientific™

CAS: 464-45-9 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00003759,MFCD00066426,MFCD00066427 InChI Key: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, 1s-endo---borneol, borneo camphor, borneol, bornyl alcohol, dl-borneol, l-borneol, linderol, sumatra camphor PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC Name: (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

3-Carene, 90%, stabilized, Thermo Scientific™

3-Carene, 90%, stabilized, Thermo Scientific™

CAS: 13466-78-9 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.23 MDL Number: MFCD00001315 InChI Key: BQOFWKZOCNGFEC-UHFFFAOYSA-N Synonym: + car-3-ene, +--3-carene, +--delta3-carene, 3,7,7-trimethylbicyclo 4.1.0 hept-3-ene, 3-carene, alpha-carene, bicyclo 4.1.0 hept-3-ene, 3,7,7-trimethyl, carene, delta-3-carene, monoterpenes PubChem CID: 26049 ChEBI: CHEBI:35661 IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene SMILES: CC1=CCC2C(C1)C2(C)C

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, Thermo Scientific™

(1R,2R,3S,5R)-(-)-2,3-Pinanediol, 99%, Thermo Scientific™

CAS: 22422-34-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.25 MDL Number: MFCD09955216 InChI Key: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: --2,3-pinanediol, --2-hydroxyisopinocampheol, --cis-pinane-cis-2,3-diol, 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, bicyclo 3.1.1 heptane-2,3-diol, 2,6,6-trimethyl-, 1r,2r,3s,5r, pinanediol, unii-r58l0w3a75 PubChem CID: 6553875 IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 87248-50-8 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00074783 InChI Key: VUDXCBLBKXFCNA-VFQSMPPFSA-N Synonym: (+)-MBF-OH Dimer, (+)-Noe′Cs Reagent PubChem CID: 12916568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

(+)-Fenchone 98.0+%, TCI America™

(+)-Fenchone 98.0+%, TCI America™

CAS: 4695-62-9 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00070689 InChI Key: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone, 1s-1,3,3-trimethyl-norbornan-2-one, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC Name: (1R,4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C2CCC(C2)(C1=O)C)C

(±)-Camphor, 96%, Thermo Scientific™

(±)-Camphor, 96%, Thermo Scientific™

CAS: 76-22-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00074738,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-UHFFFAOYNA-N Synonym: +/--camphor, 1,7,7-trimethylbicyclo 2.2.1 heptan-2-one, 2-bornanone, 2-camphanone, alphanon, bornan-2-one, camphor, dl-camphor, l---camphor, root bark oil PubChem CID: 2537 ChEBI: CHEBI:36773 IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CCC1(C)C(=O)C2

3-Methoxybenzhydrazide, 98+%, Thermo Scientific™

3-Methoxybenzhydrazide, 98+%, Thermo Scientific™

CAS: 5785-06-8 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.24 MDL Number: MFCD00007601 InChI Key: CRPUJAZIXJMDBK-UHFFFAOYNA-N Synonym: 1s,4r-2,2-dimethyl-3-methylene-bicyclo 2.2.1 heptane, 1s-2,2-dimethyl-3-methylidenebicyclo 2.2.1 heptane, s-camphene PubChem CID: 6560154 IUPAC Name: (1S,4S)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane SMILES: CC1(C2CCC(C2)C1=C)C

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

(+)-B-Chlorodiisopinocampheylborane (58% in Hexane, ca. 1.6mol/L), TCI America™

CAS: 112246-73-8 Molecular Formula: C20H34BCl Molecular Weight (g/mol): 320.75 MDL Number: MFCD00074808 InChI Key: PSEHHVRCDVOTID-UHFFFAOYNA-N Synonym: +-b-chlorodiisopinocamphenylborane PubChem CID: 133124869 IUPAC Name: chlorobis({2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl})borane SMILES: CC1C2CC(CC1B(Cl)C1CC3CC(C1C)C3(C)C)C2(C)C

3-exo-Hydroxymethylbicyclo[2.2.1]heptyl-2-exo-amine, hydrochloride, 97%, Thermo Scientific™

3-exo-Hydroxymethylbicyclo[2.2.1]heptyl-2-exo-amine, hydrochloride, 97%, Thermo Scientific™

CAS: 205639-91-4 Molecular Formula: C8H15NO·HCl Molecular Weight (g/mol): 177.67 MDL Number: MFCD00216898 InChI Key: JBSSFLCCAAVUFA-SZPCUAKFSA-N Synonym: 1s,2r,3s,4r-3-aminobicyclo 2.2.1 heptan-2-yl methanol hydrochloride, diexo-3-amino-bicyclo 2.2.1 hept-2-yl-methanol hydrochloride PubChem CID: 43865920 IUPAC Name: [(1S,2R,3S,4R)-3-amino-2-bicyclo[2.2.1]heptanyl]methanol;hydrochloride SMILES: C1CC2CC1C(C2N)CO.Cl

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether 98.0+%, TCI America™

CAS: 108031-79-4 Molecular Formula: C24H38O3 Molecular Weight (g/mol): 374.565 MDL Number: MFCD00151131 InChI Key: VUDXCBLBKXFCNA-FEFNCVQLSA-N Synonym: (-)-MBF-OH Dimer, (-)-Noe′Cs Reagent PubChem CID: 20055568 SMILES: CC1(C2CCC1(C3C2CC(O3)OC4CC5C6CCC(C5O4)(C6(C)C)C)C)C

Thymolphthalein, ACS Grade, LabChem™

Thymolphthalein, ACS Grade, LabChem™

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

Thermo Scientific™ Thymolphthalein

Thermo Scientific™ Thymolphthalein

CAS: 125-20-2 Molecular Formula: C28H30O4 Molecular Weight (g/mol): 430.544 MDL Number: MFCD00005909 InChI Key: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 5',5-diisopropyl-2',2-dimethylphenolphthalein, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp 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

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, Thermo Scientific™

(1R,2R,3R,5S)-(-)-Isopinocampheylamine, 95%, Thermo Scientific™

CAS: 69460-11-3 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.27 InChI Key: VPTSZLVPZCTAHZ-BZNPZCIMSA-N Synonym: --isopinocampheyl amine, --isopinocampheylamine, --isopinocampheylamine; 1r,2r,3r,5s-3-pinanamine, 1r,2r,3r,5s---isopinocampheylamine, 1r,2r,3r,5s-2,6,6-trimeth-ylbicyclo 3.1.1 heptane-3-amine, 1r,2r,3r,5s-2,6,6-trimethylbicyclo 3.1.1 heptan-3-amine, 1r,2r,3r,5s-3-pinanamine, 1r,2r,5s-pinane-3alpha-amine, bicyclo 3.1.1 heptan-3-amine, 2,6,6-trimethyl-, 1r,2r,3r,5s PubChem CID: 11744832 IUPAC Name: (1S,3R,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine SMILES: CC1C2CC(C2(C)C)CC1N

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