Bicyclic monoterpenoids

Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical

Thymolphthalein, Pure, Feststoff, Indikator-Gütegrad, Fisher Chemical

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.544 MDL-Nummer: 5909 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N PubChem CID: 31316 IUPAC-Name: 3,3-bis(4-Hydroxy-2-Methyl-5-Propan-2-Ylphenyl)-2-Benzofuran-1-on 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

L(-)-Camphersulfonsäure, 98 %, Thermo Scientific™

L(-)-Camphersulfonsäure, 98 %, Thermo Scientific™

CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, unii-y6075i4fxe, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, s-camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, --camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC-Name: [(1R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methansulfonsäure SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

Thermo Scientific™ Thymolphthalein, zur Analyse, ACS

Thermo Scientific™ Thymolphthalein, zur Analyse, ACS

CAS: 125-20-2 Summenformel: C28H30O4 Molekulargewicht (g/mol): 430.53 InChI-Schlüssel: LDKDGDIWEUUXSH-UHFFFAOYSA-N Synonym: thymolphthalein, thymophthalein, unii-yg5i28wsqp, yg5i28wsqp, phenolphthalein, 5',5-diisopropyl-2',2-dimethyl, 3,3-bis 4-hydroxy-5-isopropyl-2-methylphenyl-2-benzofuran-1 3h-one, 1 3h-isobenzofuranone, 3,3-bis 4-hydroxy-2-methyl-5-1-methylethyl phenyl, 5',5-diisopropyl-2',2-dimethylphenolphthalein, 3,3-bis 4-hydroxy-2-methyl-5-propan-2-ylphenyl-2-benzofuran-1-one PubChem CID: 31316 IUPAC-Name: 3,3-Bis(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-2-benzofuran-1-on 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

Norcamphor, 99 %, Thermo Scientific™

Norcamphor, 99 %, Thermo Scientific™

CAS: 497-38-1 Summenformel: C7H10O Molekulargewicht (g/mol): 110.16 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor, 2-norbornanone, bicyclo 2.2.1 heptan-2-one, norcampher, 2-oxonorbornane, norbornan-2-one, 2,5-methanocyclohexanone, 8,9,10-trinorbornan-2-one, bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O

D(+)-Campher, 97 %, Thermo Scientific™™

D(+)-Campher, 97 %, Thermo Scientific™™

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

3-Caren, 90 %, stabilisiert, Thermo Scientific™

3-Caren, 90 %, stabilisiert, Thermo Scientific™

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

α-Pinene, 97 %, stabilisiert mit α-Tocopherol, Thermo Scientific™

α-Pinene, 97 %, stabilisiert mit α-Tocopherol, Thermo Scientific™

CAS: 80-56-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001339 InChI-Schlüssel: GRWFGVWFFZKLTI-UHFFFAOYSA-N Synonym: alpha-pinene, 2-pinene, .alpha.-pinene, acintene a, pinene isomer, 2,6,6-trimethylbicyclo 3.1.1 hept-2-ene, pinene, alpha, pin-2 3-ene, bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl, +-a-pinene PubChem CID: 6654 ChEBI: CHEBI:36740 IUPAC-Name: 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en SMILES: CC1=CCC2CC1C2(C)C

(1R)-(+)-α-Pinen, 98 % (≥80 % e.e.), Thermo Scientific™

(1R)-(+)-α-Pinen, 98 % (≥80 % e.e.), Thermo Scientific™

CAS: 7785-70-8 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001346 InChI-Schlüssel: 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

D(+)-Fenchon, 97 %, Thermo Scientific™

D(+)-Fenchon, 97 %, Thermo Scientific™

CAS: 4695-62-9 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00070689 InChI-Schlüssel: LHXDLQBQYFFVNW-XCBNKYQSSA-N Synonym: +-fenchone, 1s-1,3,3-trimethylbicyclo 2.2.1 heptan-2-one, 1s-1,3,3-trimethyl-norbornan-2-one PubChem CID: 1201521 ChEBI: CHEBI:165 IUPAC-Name: (1R,4S)-2,2,4-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC(C2)(C1=O)C)C

(1S)-(+)-Campher-10-Sulfonsäure, ≥ 98 %(Trockengewicht), Wasser <2 %, Thermo Scientific™

(1S)-(+)-Campher-10-Sulfonsäure, ≥ 98 %(Trockengewicht), Wasser <2 %, Thermo Scientific™

CAS: 3144-16-9 Summenformel: C10H15O4S Molekulargewicht (g/mol): 231.29 MDL-Nummer: MFCD00064157,MFCD00074827 InChI-Schlüssel: MIOPJNTWMNEORI-XVKPBYJWSA-M Synonym: 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]methansulfonsäure SMILES: CC1(C)[C@H]2CC[C@]1(CS([O-])(=O)=O)C(=O)C2

(1R)-(-)-Campher-10-Sulfonsäure, ≥ 98 %, Thermo Scientific™

(1R)-(-)-Campher-10-Sulfonsäure, ≥ 98 %, Thermo Scientific™

CAS: 35963-20-3 Summenformel: C10H16O4S Molekulargewicht (g/mol): 232.29 MDL-Nummer: MFCD00150753,MFCD00064158 InChI-Schlüssel: MIOPJNTWMNEORI-MHPPCMCBSA-N Synonym: l--camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 heptan-1-yl methanesulfonic acid, 1r---camphor-10-sulfonic acid, unii-y6075i4fxe, camphorsulfonic acid,-, l---camphor-10-sulfonic acid, s-camphorsulfonic acid, 1r,4s-7,7-dimethyl-2-oxobicyclo 2.2.1 hept-1-yl methanesulfonic acid, --camphor-10-sulfonic acid PubChem CID: 5771688 ChEBI: CHEBI:55401 IUPAC-Name: [(1R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl]methanesulfonic acid SMILES: CC1(C)C2CC[C@]1(CS(O)(=O)=O)C(=O)C2

DL-Camphoroquinon, 99 %, Thermo Scientific™

DL-Camphoroquinon, 99 %, Thermo Scientific™

CAS: 10373-78-1 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00064160 InChI-Schlüssel: VNQXSTWCDUXYEZ-UHFFFAOYSA-N Synonym: camphorquinone, dl-camphorquinone, camphoroquinone, 2,3-bornanedione, camphor quinone, camphoquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, bornane-2,3-dione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, +/--camphorquinone PubChem CID: 25208 ChEBI: CHEBI:34607 IUPAC-Name: 4,7,7-Trimethylbicyclo[2.2.1]heptan-2,3-dion SMILES: CC1(C2CCC1(C(=O)C2=O)C)C

(1 S)-(-)-α-Pinen, 98 %, Thermo Scientific™ ™

(1 S)-(-)-α-Pinen, 98 %, Thermo Scientific™ ™

CAS: 7785-26-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 InChI-Schlüssel: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --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-en SMILES: CC1=CCC2CC1C2(C)C

(S)-cis-Verbenol, 97 %, Summe der Isomeren, Thermo Scientific™

(S)-cis-Verbenol, 97 %, Summe der Isomeren, Thermo Scientific™

CAS: 18881-04-4 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00065444 InChI-Schlüssel: WONIGEXYPVIKFS-YIZRAAEISA-N Synonym: 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, 1s-cis-verbenol, ccris 5289, ?-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

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

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

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

Norcamphor, 98+ %, Thermo Scientific™

Norcamphor, 98+ %, Thermo Scientific™

CAS: 497-38-1 Summenformel: C7H10O Molekulargewicht (g/mol): 110.156 MDL-Nummer: MFCD00074823 InChI-Schlüssel: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor, 2-norbornanone, bicyclo 2.2.1 heptan-2-one, norcampher, 2-oxonorbornane, norbornan-2-one, 2,5-methanocyclohexanone, 8,9,10-trinorbornan-2-one, bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC-Name: Bicyclo[2.2.1]heptan-3-on SMILES: C1CC2CC1CC2=O

(+)-Diisopinocampheylchloroboran, 1.8 M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™

(+)-Diisopinocampheylchloroboran, 1.8 M-Lösung in Hexanen, AcroSeal™, Thermo Scientific™

CAS: 112246-73-8 Summenformel: C20H34BCl Molekulargewicht (g/mol): 320.75 MDL-Nummer: MFCD00074808 InChI-Schlüssel: 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-(2,2,3-Trimethylnorborn-5-yl)cyclohexylacrylat, Thermo Scientific™

3-(2,2,3-Trimethylnorborn-5-yl)cyclohexylacrylat, Thermo Scientific™

CAS: 903876-45-9 Summenformel: C19H30O2 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD22380703 InChI-Schlüssel: CDBRNGRSVNBVLJ-UHFFFAOYNA-N Synonym: 3-5,5,6-trimethylbicyclo 2.2.1 heptan-2-yl cyclohexyl prop-2-enoate

L(+)-Citrullin, 98 %, Thermo Scientific™™

L(+)-Citrullin, 98 %, Thermo Scientific™™

CAS: 464-45-9 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00003759,MFCD00066426,MFCD00066427 InChI-Schlüssel: DTGKSKDOIYIVQL-NQMVMOMDSA-N Synonym: --borneol, borneol, l-borneol, 1s,2r,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-ol, linderol, 1s-endo---borneol, borneo camphor, bornyl alcohol, sumatra camphor, dl-borneol PubChem CID: 1201518 ChEBI: CHEBI:15394 IUPAC-Name: (1S,3R,4S)-4,7,7-Trimethylbicyclo[2.2.1]heptan-3-ol SMILES: CC1(C)[C@@H]2CC[C@]1(C)[C@H](O)C2

DL-Campher, 96 %, Thermo Scientific™

DL-Campher, 96 %, Thermo Scientific™

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

DL-10-Camphersulfonsäure, 98 %, Thermo Scientific™™

DL-10-Camphersulfonsäure, 98 %, Thermo Scientific™™

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

(1S)-(-)-Verbenon, 94 %, Thermo Scientific™

(1S)-(-)-Verbenon, 94 %, Thermo Scientific™

CAS: 1196-01-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001343 InChI-Schlüssel: DCSCXTJOXBUFGB-JGVFFNPUSA-N Synonym: levoverbenone, --verbenone, l-verbenone, 1s---verbenone, --2-pinen-4-one, verbenone, unii-2xp0j7754u, 1s,5s-4,6,6-trimethylbicyclo 3.1.1 hept-3-en-2-one, verbenone, l, bicyclo 3.1.1 hept-3-en-2-one, 4,6,6-trimethyl-, 1s,5s PubChem CID: 92874 ChEBI: CHEBI:78316 IUPAC-Name: (1S,5S)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-en-4-on SMILES: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C

(1S)-(-)-beta-Pinen, 99 %, Thermo Scientific™

(1S)-(-)-beta-Pinen, 99 %, Thermo Scientific™

CAS: 18172-67-3 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00001345 InChI-Schlüssel: WTARULDDTDQWMU-IUCAKERBSA-N Synonym: --beta-pinene, --nopinene, 1s,5s-6,6-dimethyl-2-methylenebicyclo 3.1.1 heptane, 1s---beta-pinene, --b-pinene, --pin-2 10-ene, unii-afn153a7su, --?-pinene, 1s-1-beta-pinene, afn153a7su PubChem CID: 440967 ChEBI: CHEBI:28359 IUPAC-Name: (1S,5S)-6,6-Dimethyl-4-methylidenbicyclo[3.1.1]heptan SMILES: CC1(C2CCC(=C)C1C2)C

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

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

CAS: 22422-34-0 Summenformel: C10H18O2 Molekulargewicht (g/mol): 170.25 MDL-Nummer: MFCD09955216 InChI-Schlüssel: MOILFCKRQFQVFS-UHFFFAOYNA-N Synonym: 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 PubChem CID: 6553875 IUPAC-Name: 2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol SMILES: CC1(C)C2CC1C(C)(O)C(O)C2

L-Menthon, 98 %, Thermo Scientific™

L-Menthon, 98 %, Thermo Scientific™

CAS: 7787-20-4 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00151104 InChI-Schlüssel: LHXDLQBQYFFVNW-GMSGAONNSA-N Synonym: l-fenchone, 1r-fenchone, 1r,4r-2,2,4-trimethylbicyclo 2.2.1 heptan-3-one, 2r,5r-2,6,6-trimethyl-2,5-methanocyclohexane-1-one PubChem CID: 3034206 IUPAC-Name: (1R,4R)-2,2,4-Trimethylbicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC(C2)(C1=O)C)C

Norbornan-2-Carboxylsäure, 98 %, überwiegend Endoisomer, Thermo Scientific™

Norbornan-2-Carboxylsäure, 98 %, überwiegend Endoisomer, Thermo Scientific™

CAS: 824-62-4 Summenformel: C8H12O2 Molekulargewicht (g/mol): 140.18 MDL-Nummer: MFCD00167749 InChI-Schlüssel: JESWDXIHOJGWBP-UHFFFAOYNA-N Synonym: bicyclo 2.2.1 heptane-2-carboxylic acid, 2-norbornanecarboxylic acid, norbornane-2-carboxylic acid, 2-norbornanecarboxylic acid, endo, bicyclo 2.2.1 heptane-2-carboxylic acid, endo, exo-norbornane-2-carboxylic acid, bicyclo 2.2.1 heptane-3-carboxylic acid, 2-norbornanecarboxlic acid PubChem CID: 79113 IUPAC-Name: bicyclo[2.2.1]heptane-2-carboxylic acid SMILES: OC(=O)C1CC2CCC1C2

3-Methoxybenhydrazid, ≥ 98 %, Thermo Scientific™

3-Methoxybenhydrazid, ≥ 98 %, Thermo Scientific™

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

4-Brombutylboronsäure (1S,2S,3R,5S)-(+)-2,3-Pinandiolester, 95 %, Thermo Scientific™

4-Brombutylboronsäure (1S,2S,3R,5S)-(+)-2,3-Pinandiolester, 95 %, Thermo Scientific™

CAS: 165881-36-7 Summenformel: C14H24BBrO2 Molekulargewicht (g/mol): 315.058 MDL-Nummer: MFCD09037500 InChI-Schlüssel: DQGAIMVYOVPBSD-FMSGJZPZSA-N Synonym: 4-bromobutylboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 4-bromobutylboronate ester, 4-bromobutaneboronic acid 1s,2s,3r,5s-+-2,3-pinanediol ester, 1s,2s,3r,5s-+-2,3-pinanediol 4-bromobutylboronate ester, 1s,2s,6r,8s-4-4-bromobutyl-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.02,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0?,? decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0^ 2,6 decane, 1s,2s,6r,8s-4-4-bromobutyl-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo 6.1.1.0_,? decane, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-2h-4,6-methano-1,3,2-benzodioxaborole, 3as,4s,6s,7ar-2-4-bromobutyl-3a,5,5-trimethylhexahydro-4,6-methanobenzo d 1,3,2 dioxaborole PubChem CID: 44784918 SMILES: B1(OC2CC3CC(C3(C)C)C2(O1)C)CCCCBr

Tris(trifluormethylhydroxymethylen-d-Campherat)europium(III), Thermo Scientific™

Tris(trifluormethylhydroxymethylen-d-Campherat)europium(III), Thermo Scientific™

CAS: 34830-11-0 Summenformel: C36H45EuF9O6 Molekulargewicht (g/mol): 896.7 MDL-Nummer: MFCD00074803 InChI-Schlüssel: YXJPWWGLCOPUGI-UFRADDTFSA-N Synonym: eu tfc 3, eu facam 3, europium tris 3-trifluoromethylhydroxymethylene---camphorate, europium tris 3-trifluoromethylhydroxymethylene-+-camphorate, tris 3-trifluoromethylhydroxymethylene-d-camphorato europium iii, tris 3-trifluoroacetyl-d-camphorato europium iii, europium iii tris 3-trifluoromethylhydroxymethylene-d-camphorate PubChem CID: 71310195 IUPAC-Name: Europium;(2E)-4,7,7-Trimethyl-2-(2,2,2-Trifluoro-1-Hydroxyethyliden)bicyclo[2.2.1]heptan-3-on SMILES: CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)O)C)C.[Eu]

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