Lipids and lipid-like molecules

Ölsäure, ExtraPure, SLR, Fisher Chemical

Ölsäure, ExtraPure, SLR, Fisher Chemical

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Linalool, 97 %, ACROS Organics™

Linalool, 97 %, ACROS Organics™

CAS: 78-70-6 Summenformel: C10H18O Molekulargewicht (g/mol): 154.25 MDL-Nummer: MFCD00008906 InChI-Schlüssel: CDOSHBSSFJOMGT-UHFFFAOYSA-N Synonym: linalool, linalol, 3,7-dimethyl-1,6-octadien-3-ol, allo-ocimenol, beta-linalool, linalyl alcohol, 1,6-octadien-3-ol, 3,7-dimethyl, +--linalool, p-linalool, linanool PubChem CID: 6549 ChEBI: CHEBI:17580 IUPAC-Name: 3,7-dimethylocta-1,6-dien-3-ol SMILES: CC(=CCCC(C)(C=C)O)C

Progesteron, 98 %, ACROS Organics™

Progesteron, 98 %, ACROS Organics™

CAS: 57-83-0 Summenformel: C21H30O2 Molekulargewicht (g/mol): 314.46 MDL-Nummer: MFCD00003658 InChI-Schlüssel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone, agolutin, luteohormone, pregn-4-ene-3,20-dione, crinone, 4-pregnene-3,20-dione, corpus luteum hormone, progestin, syngesterone, utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC-Name: (8S,9S,10R,13S,14S,17S)-17-Acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-on SMILES: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C

1,6-Hexandiol, 97 %, ACROS Organics™

1,6-Hexandiol, 97 %, ACROS Organics™

CAS: 629-11-8 Summenformel: C6H14O2 Molekulargewicht (g/mol): 118.18 InChI-Schlüssel: XXMIOPMDWAUFGU-UHFFFAOYSA-N Synonym: 1,6-hexanediol, hexamethylene glycol, 1,6-dihydroxyhexane, hexamethylenediol, alpha,omega-hexanediol, .alpha.,.omega.-hexanediol, unii-zia319275i, ccris 8982, 6-hydroxy-1-hexanol, 1,6-hexylene glycol PubChem CID: 12374 ChEBI: CHEBI:43078 IUPAC-Name: Hexan-1,6-diol SMILES: C(CCCO)CCO

L(-)-Carvon, 99 %, Acros Organics™

L(-)-Carvon, 99 %, Acros Organics™

CAS: 6485-40-1 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00001578 InChI-Schlüssel: ULDHMXUKGWMISQ-SECBINFHSA-N Synonym: --carvone, l-carvone, r---carvone, l--carvone, r-2-methyl-5-prop-1-en-2-yl cyclohex-2-enone, 4r-carvone, levo-carvone, --p-mentha-6,8-dien-2-one, --r-carvone PubChem CID: 439570 ChEBI: CHEBI:15400 IUPAC-Name: (5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-one SMILES: CC(=C)[C@@H]1CC=C(C)C(=O)C1

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

Alfa Aesar™ P-Mentha-8-Thiol-3-on, cis + trans, 97 %

CAS: 38462-22-5 Summenformel: C10H18OS Molekulargewicht (g/mol): 186.313 MDL-Nummer: MFCD00012393 InChI-Schlüssel: RVOKNSFEAOYULQ-UHFFFAOYSA-N Synonym: p-mentha-8-thiol-3-one, 8-mercaptomenthone, 8-mercapto-p-menthan-3-one, thiomenthone, 8-mercapto-p-menthane-3-one, cyclohexanone, 2-1-mercapto-1-methylethyl-5-methyl, 2-1-mercapto-1-methylethyl-5-methylcyclohexanone, buchu mercaptan, 5-methyl-2-2-sulfanylpropan-2-yl cyclohexan-1-one, 2-1-mercapto-1-methylethyl-5-methylcyclohexan-1-one PubChem CID: 61982 IUPAC-Name: 5-Methyl-2-(2-sulfanylpropan-2-yl)cyclohexan-1-on SMILES: CC1CCC(C(=O)C1)C(C)(C)S

1-Octanol, 99 %, ACROS Organics™

1-Octanol, 99 %, ACROS Organics™

CAS: 111-87-5 Summenformel: C8H18O Molekulargewicht (g/mol): 130.23 MDL-Nummer: MFCD00002988 InChI-Schlüssel: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-octanol, octanol, octyl alcohol, n-octanol, capryl alcohol, caprylic alcohol, n-octyl alcohol, heptyl carbinol, 1-hydroxyoctane, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC-Name: octan-1-ol SMILES: CCCCCCCCO

Thymol, 99 %, ACROS Organics™

Thymol, 99 %, ACROS Organics™

CAS: 89-83-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002309 InChI-Schlüssel: MGSRCZKZVOBKFT-UHFFFAOYSA-N Synonym: thymol, 2-isopropyl-5-methylphenol, 5-methyl-2-isopropylphenol, thyme camphor, 3-p-cymenol, 6-isopropyl-m-cresol, thymic acid, isopropyl cresol, 5-methyl-2-1-methylethyl phenol, 6-isopropyl-3-methylphenol PubChem CID: 6989 ChEBI: CHEBI:27607 IUPAC-Name: 5-Methyl-2-propan-2-ylbenzol SMILES: CC1=CC(=C(C=C1)C(C)C)O

Triolein, 99 %, ACROS Organics™

Triolein, 99 %, ACROS Organics™

CAS: 122-32-7 Summenformel: C57H104O6 Molekulargewicht (g/mol): 885.45 MDL-Nummer: MFCD00137563 InChI-Schlüssel: PHYFQTYBJUILEZ-BSCDBXJPSA-N Synonym: triolein, glycerol trioleate, glyceryl trioleate, oleic triglyceride, trioleoylglycerol, glycerol triolein, oleic acid triglyceride, trioleoylglyceride, olein, glycerin trioleate PubChem CID: 45253964 IUPAC-Name: [2-[(Z)-Octadec-9-enoyl]oxy-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoat SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC

Dimethylitaconat, 97 %, ACROS Organics™

Dimethylitaconat, 97 %, ACROS Organics™

CAS: 617-52-7 Summenformel: C7H10O4 Molekulargewicht (g/mol): 158.15 MDL-Nummer: MFCD00008446 InChI-Schlüssel: ZWWQRMFIZFPUAA-UHFFFAOYSA-N Synonym: dimethyl itaconate, dimethyl 2-methylenesuccinate, dimethylitaconate, itaconic acid dimethyl ester, itaconic acid, dimethyl ester, butanedioic acid, methylene-, dimethyl ester, 1,4-dimethyl 2-methylidenebutanedioate, dimethyl methylenesuccinate, unii-11jib0yi93, succinic acid, methylene-, dimethyl ester PubChem CID: 69240 IUPAC-Name: 1,4-dimethyl 2-methylidenebutanedioate SMILES: COC(=O)CC(=C)C(=O)OC

p-Cymol, +99 %, ACROS Organics™

p-Cymol, +99 %, ACROS Organics™

CAS: 99-87-6 Summenformel: C10H14 Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008893 InChI-Schlüssel: HFPZCAJZSCWRBC-UHFFFAOYSA-N Synonym: 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-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C

5-Hexen-1-ol, 99 %, ACROS Organics™

5-Hexen-1-ol, 99 %, ACROS Organics™

CAS: 821-41-0 Summenformel: C6H12O Molekulargewicht (g/mol): 100.16 InChI-Schlüssel: UIZVMOZAXAMASY-UHFFFAOYSA-N Synonym: 5-hexen-1-ol, 1-hexen-6-ol, 5-hexenol, unii-57pd1rf6g7, 5-hexene-1-ol, 5-hexanol, hex-1-en-6-ol, acmc-209pn9, ho ch2 4ch=ch2 PubChem CID: 69963 IUPAC-Name: hex-5-en-1-ol SMILES: C=CCCCCO

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

Taurocholsäure Natriumsalz Hydrat, 97 %, Alfa Aesar

CAS: 345909-26-4 Summenformel: C26H44NNaO7S Molekulargewicht (g/mol): 537.688 MDL-Nummer: MFCD00150819 InChI-Schlüssel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate, taurocholic acid sodium salt, taurocholate sodium, taurocholate sodium salt, unii-m6n3th81no, monosodium n-choloyltaurinate, m6n3th81no, monosodium taurocholate, sodium n-choloyltaurinate, monosodium taurocholic acid PubChem CID: 131632374 IUPAC-Name: Natrium; 2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-Trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethansulfonat SMILES: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]

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

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

Alfa Aesar™ Dimethylaceton-1,3-Dicarboxylat, 97 %

CAS: 1830-54-2 Summenformel: C7H10O5 Molekulargewicht (g/mol): 174.15 MDL-Nummer: MFCD00008462 InChI-Schlüssel: RNJOKCPFLQMDEC-UHFFFAOYSA-N Synonym: dimethyl 1,3-acetonedicarboxylate, dimethyl acetone-1,3-dicarboxylate, dimethyl 3-oxoglutarate, 1,5-dimethyl 3-oxopentanedioate, pentanedioic acid, 3-oxo-, dimethyl ester, dimethyl acetonedicarboxylate, acetone dicarboxylic acid, dimethyl ester, glutaric acid, 3-oxo-, dimethyl ester, pentanedioic acid, 3-oxo-, 1,5-dimethyl ester, dimethyl 3-oxopentane-1,5-dioate PubChem CID: 74591 IUPAC-Name: 1,5-dimethyl 3-oxopentanedioate SMILES: COC(=O)CC(=O)CC(=O)OC

all-trans-Retinsäure, 97 %, ACROS Organics™

all-trans-Retinsäure, 97 %, ACROS Organics™

CAS: 302-79-4 Summenformel: C20H28O2 Molekulargewicht (g/mol): 300.44 MDL-Nummer: MFCD00001551 InChI-Schlüssel: SHGAZHPCJJPHSC-YCNIQYBTSA-N Synonym: retinoic acid, tretinoin, vitamin a acid, all-trans-retinoic acid, trans-retinoic acid, renova, airol, retin-a, vesanoid, atra PubChem CID: 444795 ChEBI: CHEBI:15367 IUPAC-Name: (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-Tetraensäure SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

Hexan-1-ol, Reinst, SLR, Fisher Chemical

Hexan-1-ol, Reinst, SLR, Fisher Chemical

CAS: 111-27-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.177 MDL-Nummer: 2982 InChI-Schlüssel: ZSIAUFGUXNUGDI-UHFFFAOYSA-N Synonym: 1-hexanol, hexyl alcohol, hexanol, n-hexanol, n-hexyl alcohol, 1-hexyl alcohol, 1-hydroxyhexane, amylcarbinol, caproyl alcohol, pentylcarbinol PubChem CID: 8103 ChEBI: CHEBI:87393 IUPAC-Name: hexan-1-ol SMILES: CCCCCCO

Citral, Mischung von cis und trans 95 %, ACROS Organics™

Citral, Mischung von cis und trans 95 %, ACROS Organics™

CAS: 5392-40-5 Summenformel: C10H16O Molekulargewicht (g/mol): 152.24 MDL-Nummer: MFCD00006997 InChI-Schlüssel: WTEVQBCEXWBHNA-JXMROGBWSA-N Synonym: 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(C)=CCC\C(C)=C\C=O

2,4-Sorbinsäure, 99 %, ACROS Organics™

2,4-Sorbinsäure, 99 %, ACROS Organics™

CAS: 110-44-1 Summenformel: C6H8O2 Molekulargewicht (g/mol): 112.13 MDL-Nummer: MFCD00002703 InChI-Schlüssel: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid, 2,4-hexadienoic acid, 2e,4e-hexa-2,4-dienoic acid, 2e,4e-hexadienoic acid, panosorb, 2-propenylacrylic acid, trans,trans-sorbic acid, sorbistat, hexadienoic acid, e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC-Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O

Hexansäure, ≥ 98 %, Alfa Aesar™

Hexansäure, ≥ 98 %, Alfa Aesar™

CAS: 142-62-1 Summenformel: C6H12O2 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00004421 InChI-Schlüssel: FUZZWVXGSFPDMH-UHFFFAOYSA-N Synonym: caproic acid, capronic acid, n-hexanoic acid, n-caproic acid, butylacetic acid, hexoic acid, pentylformic acid, 1-hexanoic acid, n-hexylic acid, n-hexoic acid PubChem CID: 8892 ChEBI: CHEBI:30776 IUPAC-Name: Hexansäure SMILES: CCCCCC(=O)O

Methylstearat, 99 %, Alfa Aesar

Methylstearat, 99 %, Alfa Aesar

CAS: 112-61-8 Summenformel: C19H38O2 Molekulargewicht (g/mol): 298.511 MDL-Nummer: MFCD00009005 InChI-Schlüssel: HPEUJPJOZXNMSJ-UHFFFAOYSA-N Synonym: methyl stearate, octadecanoic acid, methyl ester, stearic acid methyl ester, metholene 2218, kemester 9718, methyl n-octadecanoate, stearic acid, methyl ester, kemester 9018, emery 2218, n-octadecanoic acid methyl ester PubChem CID: 8201 ChEBI: CHEBI:69188 IUPAC-Name: Methyloctadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

Ölsäure, tech. 90 %, Alfa Aesar™

Ölsäure, tech. 90 %, Alfa Aesar™

CAS: 112-80-1 Summenformel: C18H34O2 Molekulargewicht (g/mol): 282.47 MDL-Nummer: MFCD00064242 InChI-Schlüssel: ZQPPMHVWECSIRJ-MDZDMXLPSA-N Synonym: oleic acid, cis-9-octadecenoic acid, cis-oleic acid, elaidoic acid, oleate, glycon wo, wecoline oo, pamolyn 100, glycon ro, z-octadec-9-enoic acid PubChem CID: 445639 ChEBI: CHEBI:16196 IUPAC-Name: (9E)-octadec-9-enoic acid SMILES: CCCCCCCC\C=C\CCCCCCCC(O)=O

Glycerintriacetat, 99 %, Alfa Aesar™

Glycerintriacetat, 99 %, Alfa Aesar™

CAS: 102-76-1 Summenformel: C9H14O6 Molekulargewicht (g/mol): 218.205 MDL-Nummer: MFCD00008716 InChI-Schlüssel: URAYPUMNDPQOKB-UHFFFAOYSA-N Synonym: triacetin, glyceryl triacetate, glycerol triacetate, glycerin triacetate, enzactin, triacetine, triacetylglycerol, fungacetin, glyped, triacetyl glycerine PubChem CID: 5541 ChEBI: CHEBI:9661 IUPAC-Name: 2,3-Diacetyloxypropylacetat SMILES: CC(=O)OCC(COC(=O)C)OC(=O)C

1-Heptanol, 99 %, Alfa Aesar™

1-Heptanol, 99 %, Alfa Aesar™

CAS: 111-70-6 Summenformel: C7H16O Molekulargewicht (g/mol): 116.20 MDL-Nummer: MFCD00002986 InChI-Schlüssel: BBMCTIGTTCKYKF-UHFFFAOYSA-N Synonym: 1-heptanol, heptyl alcohol, heptanol, n-heptanol, n-heptyl alcohol, enanthic alcohol, gentanol, 1-hydroxyheptane, n-heptan-1-ol, enanthyl alcohol PubChem CID: 8129 IUPAC-Name: heptan-1-ol SMILES: CCCCCCCO

Decanol, ≥ 98 %, ACROS Organics™

Decanol, ≥ 98 %, ACROS Organics™

CAS: 112-30-1 Summenformel: C10H22O Molekulargewicht (g/mol): 158.28 MDL-Nummer: MFCD00004747 InChI-Schlüssel: MWKFXSUHUHTGQN-UHFFFAOYSA-N Synonym: 1-decanol, decyl alcohol, decanol, n-decyl alcohol, n-decanol, capric alcohol, nonylcarbinol, antak, caprinic alcohol, royaltac PubChem CID: 8174 ChEBI: CHEBI:28903 IUPAC-Name: decan-1-ol SMILES: CCCCCCCCCCO

Linolensäure, 99 %, ACROS Organics™

Linolensäure, 99 %, ACROS Organics™

CAS: 463-40-1 Summenformel: C18H30O2 Molekulargewicht (g/mol): 278.44 MDL-Nummer: MFCD00065720 InChI-Schlüssel: DTOSIQBPPRVQHS-PDBXOOCHSA-N Synonym: linolenic acid, alpha-linolenic acid, linolenate, 9z,12z,15z-octadeca-9,12,15-trienoic acid, a-linolenic acid, cis,cis,cis-9,12,15-octadecatrienoic acid, all-cis-9,12,15-octadecatrienoic acid, alpha-linolenate, 9-cis,12-cis,15-cis-octadecatrienoic acid, z,z,z-9,12,15-octadecatrienoic acid PubChem CID: 5280934 ChEBI: CHEBI:27432 IUPAC-Name: (9Z,12Z,15Z)-Octadeca-9,12,15-triensäure SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)O

(+)-Dehydroisoandrosteron, 99 %, ACROS Organics™

(+)-Dehydroisoandrosteron, 99 %, ACROS Organics™

CAS: 53-43-0 Summenformel: C19H28O2 Molekulargewicht (g/mol): 288.42 MDL-Nummer: MFCD00003613 InChI-Schlüssel: FMGSKLZLMKYGDP-USOAJAOKSA-N Synonym: dehydroepiandrosterone, dhea, prasterone, dehydroisoandrosterone, androstenolone, trans-dehydroandrosterone, 3beta-hydroxyandrost-5-en-17-one, diandron, diandrone, psicosterone PubChem CID: 5881 ChEBI: CHEBI:28689 IUPAC-Name: (3S,8R,9S,10R,13S,14S)-3-Hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-on SMILES: CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

Vitamin D3, ≥99 %, ACROS Organics™

Vitamin D3, ≥99 %, ACROS Organics™

CAS: 67-97-0 Summenformel: C27H44O Molekulargewicht (g/mol): 384.648 MDL-Nummer: MFCD00078131 InChI-Schlüssel: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3, cholecalciferol, calciol, colecalciferol, oleovitamin d3, arachitol, activated 7-dehydrocholesterol, vitamin d, colecalcipherol, colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC-Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-Methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethyliden]-4-methylidencyclohexan-1-ol SMILES: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C

Di-μ-Chlorobis(p-Cymol)Chlororuthenium(II), 98 %, ACROS Organics™

Di-μ-Chlorobis(p-Cymol)Chlororuthenium(II), 98 %, ACROS Organics™

CAS: 52462-29-0 Summenformel: C20H28Cl4Ru2 Molekulargewicht (g/mol): 612.39 MDL-Nummer: MFCD00064793 InChI-Schlüssel: LAXRNWSASWOFOT-UHFFFAOYSA-J Synonym: 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, p-cymene ruthenium ii chloride dimer, dichloro-p-cymene ruthenium ii dimer PubChem CID: 10908223 IUPAC-Name: Dichlorruthenium; 1-Methyl-4-propan-2-ylbenzol SMILES: CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.Cl[Ru]Cl.Cl[Ru]Cl

L(-)-Camphersulfonsäure, 98 %, ACROS Organics™

L(-)-Camphersulfonsäure, 98 %, ACROS Organics™

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

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