Secondary alcohols

2-Metilciclohexanol, 99 %, mezcla de cis y trans, ACROS Organics™

2-Metilciclohexanol, 99 %, mezcla de cis y trans, ACROS Organics™

CAS: 583-59-5 Fórmula molecular: C7H14O Peso molecular (g/mol): 114.19 Número MDL: MFCD00001443 Clave InChI: NDVWOBYBJYUSMF-UHFFFAOYSA-N Sinónimo: 2-methylcyclohexanol, cyclohexanol, 2-methyl, o-methylcyclohexanol, 1-methyl-2-cyclohexanol, 2-methyl-1-cyclohexanol, 2-methylcyclohexyl alcohol, cyclohexanol, o-methyl, cis-2-methylcyclohexanol, 2-methyl-cyclohexanol, 2-methylcyclohexanol, mixed isomers PubChem CID: 11418 Nombre IUPAC: 2-metilciclohexano-1-ol SMILES: CC1CCCCC1O

Ácido D(-)-quínico, 98 %, ACROS Organics™

Ácido D(-)-quínico, 98 %, ACROS Organics™

CAS: 77-95-2 Fórmula molecular: C7H12O6 Peso molecular (g/mol): 192.17 Número MDL: MFCD00003864 Clave InChI: AAWZDTNXLSGCEK-UHFFFAOYNA-N Sinónimo: quinic acid, d---quinic acid, --quinic acid, chinic acid, kinic acid, chinasaure, quinate, l-quinic acid, d-quinic acid, unii-058c04bgyi PubChem CID: 6508 Nombre IUPAC: ácido (3R,5R)-1,3,4,5-tetrahidroxiciclohexano-1-carboxílico SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

1,4-Ciclohexanodiol, 99 %, mezcla de cis y trans, ACROS Organics™

1,4-Ciclohexanodiol, 99 %, mezcla de cis y trans, ACROS Organics™

CAS: 556-48-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00001448,MFCD00063612,MFCD00075462 Clave InChI: VKONPUDBRVKQLM-UHFFFAOYSA-N Sinónimo: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 Nombre IUPAC: ciclohexano-1,4-diol SMILES: OC1CCC(O)CC1

dihidrato cis,cis-1,3,5-ciclohexanotriol, 98 %, Acros Organics™

dihidrato cis,cis-1,3,5-ciclohexanotriol, 98 %, Acros Organics™

CAS: 60662-54-6 Fórmula molecular: C6H12O3·2H2O Peso molecular (g/mol): 168.19 Clave InChI: MAPLMYMZLRIJSP-UHFFFAOYSA-N Sinónimo: cis,cis-1,3,5-cyclohexanetriol dihydrate, cis,cis-1,3,5-trihydroxycyclohexane, cis-phloroglucitol, 1s,3s,5s-cyclohexane-1,3,5-triol dihydrate, ciscis-135-cyclohexanetrioldihydrate, cyclohexane-1,3,5-triol dihydrate, cyclohexane-1,3,5-triol-water 1/2, cis cis-1 3 5-cyclohexanetriol dihydrate, 1r,3s,5s-cyclohexane-1,3,5-triol dihydrate PubChem CID: 16211857 Nombre IUPAC: ciclohexano-1,3,5-triol; dihidrato SMILES: C1C(CC(CC1O)O)O.O.O

Mioinositol, 99 %

Mioinositol, 99 %

CAS: 87-89-8 Fórmula molecular: C6H12O6 Peso molecular (g/mol): 180.156 Número MDL: MFCD00077932 Clave InChI: CDAISMWEOUEBRE-UHFFFAOYSA-N Sinónimo: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 Nombre IUPAC: ciclohexano-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

Trans-4-metilciclohexanol, 98 %

Trans-4-metilciclohexanol, 98 %

CAS: 7731-29-5 Fórmula molecular: C7H14O Peso molecular (g/mol): 114.188 Número MDL: MFCD00064171 Clave InChI: MQWCXKGKQLNYQG-UHFFFAOYSA-N Sinónimo: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol PubChem CID: 11524 Nombre IUPAC: 4-Metilciclohexano-1-ol SMILES: CC1CCC(CC1)O

1-(n-Pentil)ciclopentanol, 98 %

1-(n-Pentil)ciclopentanol, 98 %

CAS: 194800-16-3 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.269 Número MDL: MFCD00019284 Clave InChI: LPRXLSZAZXWDMY-UHFFFAOYSA-N Sinónimo: 1-n-pentyl cyclopentanol, 1-pentylcyclopentanol, 1-amylcyclopentanol, n-amyl cyclopentanol PubChem CID: 549095 Nombre IUPAC: 1-Pentilciclopentan-1-ol SMILES: CCCCCC1(CCCC1)O

1-Alilciclohexanol, 97 %

1-Alilciclohexanol, 97 %

CAS: 1123-34-8 Fórmula molecular: C9H16O Peso molecular (g/mol): 140.226 Número MDL: MFCD00021403 Clave InChI: ZSLKGUQYEQVKQE-UHFFFAOYSA-N Sinónimo: 1-allylcyclohexanol, cyclohexanol, 1-allyl, 1-allyl-1-cyclohexanol, cyclohexanol, 1-2-propenyl, 1-prop-2-en-1-yl cyclohexan-1-ol, allylcyclohexanol, 1-allyl-cyclohexan-1-ol, acmc-1bt3v, 4-06-00-00235 beilstein handbook reference, 1-prop-2-enyl-1-cyclohexanol PubChem CID: 79145 Nombre IUPAC: 1-Prop-2-enilciclohexano-1-ol SMILES: C=CCC1(CCCCC1)O

1-Etinilciclohexanol, 99 %

1-Etinilciclohexanol, 99 %

CAS: 78-27-3 Fórmula molecular: C8H12O Peso molecular (g/mol): 124.183 Número MDL: MFCD00003858 Clave InChI: QYLFHLNFIHBCPR-UHFFFAOYSA-N Sinónimo: 1-ethynyl-1-cyclohexanol, 1-ethynylcyclohexanol, ethynylcyclohexanol, cyclohexanol, 1-ethynyl, 1-hydroxycyclohexyl ethyne, 1-ethynyl-1-hydroxycyclohexane, 1-ethynyl cyclohexanol, 1-ethynyl-cyclohexanol, unii-6rv04025eh, 1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 Nombre IUPAC: 1-etinilciclohexan-1-ol SMILES: C#CC1(CCCCC1)O

1-etilciclohexanol, 97 %, ACROS Organics™

1-etilciclohexanol, 97 %, ACROS Organics™

CAS: 1940-18-7 Fórmula molecular: C8H16O Peso molecular (g/mol): 128.22 Número MDL: MFCD00021402 Clave InChI: BUCJHJXFXUZJHL-UHFFFAOYSA-N Sinónimo: 1-ethylcyclohexanol, cyclohexanol, 1-ethyl, unii-1ves5dbc5c, 1-aethyl-cyclohexanol-1, 1-ethyl-1-cyclohexanol, 1ves5dbc5c, 1-aethyl-cyclohexanol-1 german, ethylcyclohexanol, cyclohexanol, ethyl, 1-ethyl-cyclohexan-1-ol PubChem CID: 16021 Nombre IUPAC: 1-ethylcyclohexan-1-ol SMILES: CCC1(O)CCCCC1

1,3-Ciclohexanodiol, 98 %, mezcla de cis y trans, ACROS Organics™

1,3-Ciclohexanodiol, 98 %, mezcla de cis y trans, ACROS Organics™

CAS: 504-01-8 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00039458 Clave InChI: RLMGYIOTPQVQJR-UHFFFAOYSA-N Sinónimo: 1,3-cyclohexanediol, resorcitol, 1,3-dihydroxycyclohexane, 1,3-benzenediol, hexahydro, cis-1,3-cyclohexandiol, trans-1,3-cyclohexanediol, trans-1,3-cyclohexanol, 1,3-cyclohexanediol,c&t, acmc-209ll9, acmc-209po7 PubChem CID: 10433 Nombre IUPAC: ciclohexano-1,3-diol SMILES: C1CC(CC(C1)O)O

1-Metilciclopentanol, 98 %

1-Metilciclopentanol, 98 %

CAS: 1462-03-9 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.161 Número MDL: MFCD00001364 Clave InChI: CAKWRXVKWGUISE-UHFFFAOYSA-N Sinónimo: 1-methylcyclopentanol, 1-methyl cyclopentanol, cyclopentanol, 1-methyl, 1-methyl-cyclopentanol, 1-hydroxy-1-methylcyclopentane, cyclopentanol, methyl, 1-methyl-1-cyclopentanol, 1-methylcyclopentanolc, cyclopentanol,1-methyl PubChem CID: 73830 Nombre IUPAC: 1-metilciclopentan-1-ol SMILES: CC1(CCCC1)O

cis-3-Metilciclohexanol, 95 %

cis-3-Metilciclohexanol, 95 %

CAS: 24965-90-0 Fórmula molecular: C7H14O Peso molecular (g/mol): 114.188 Número MDL: MFCD00067155 Clave InChI: HTSABYAWKQAHBT-RQJHMYQMSA-N Sinónimo: cis-3-methylcyclohexanol, cyclohexanol, 3-methyl-, cis, 1s,3r-3-methylcyclohexan-1-ol, 3-methyl cyclohexanol, cis, 3-methylcyclohexanol, z, cis 3-methylcyclohexanol, cis-3-methyl-cyclohexanol, 1s,3r-3-methyl-cyclohexanol, 1alpha-3alpha-methylcyclohexanol PubChem CID: 229503 Nombre IUPAC: (1S,3R)-3-Metilciclohexan-1-ol SMILES: CC1CCCC(C1)O

Ácido N-BOC-amino-(4-hidroxiciclohexil)carboxílico, 95 %, ACROS Organics™

Ácido N-BOC-amino-(4-hidroxiciclohexil)carboxílico, 95 %, ACROS Organics™

CAS: 369403-08-7 Fórmula molecular: C12H21NO5 Peso molecular (g/mol): 259.3 Número MDL: MFCD02683153 Clave InChI: DRBVVUBYEBFRKS-UHFFFAOYSA-N Sinónimo: 1-tert-butoxy carbonyl amino-4-hydroxycyclohexane-1-carboxylic acid, n-boc-amino-4-hydroxycyclohexyl carboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexanecarboxylic acid, 1-tert-butoxycarbonyl amino-4-hydroxycyclohexane-1-carboxylic acid, 4-hydroxy-1-2-methylpropan-2-yl oxycarbonylamino cyclohexane-1-carboxylic acid, boc 4-cis/trans-1, 1-acch 4-oh, tertbutoxycarbonylaminohydroxycyclohexanecarboxylicacid, 1-boc-amino-4-hydroxy-cyclohexanecarboxylic acid PubChem CID: 2734594 Nombre IUPAC: ácido 4-hidroxi-1-[(2-metilpropan-2-il)oxicarbonilamino]ciclohexano-1-carboxílico SMILES: CC(C)(C)OC(=O)NC1(CCC(CC1)O)C(=O)O

Ácido clorogénico

Ácido clorogénico

CAS: 327-97-9 Fórmula molecular: C16H18O9 Peso molecular (g/mol): 354.31 Número MDL: MFCD00003862 Clave InChI: CWVRJTMFETXNAD-JUHZACGLSA-N Sinónimo: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 Nombre IUPAC: ácido (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihidroxifenil)prop-2-enoil]oxi-1,4,5-trihidroxiciclohexano-1-carboxílico SMILES: O[C@@H]1C[C@](O)(C[C@@H](OC(=O)\C=C\C2=CC=C(O)C(O)=C2)[C@@H]1O)C(O)=O

Cianohidrina de ciclohexanona, 98 %

Cianohidrina de ciclohexanona, 98 %

CAS: 931-97-5 Fórmula molecular: C7H11NO Peso molecular (g/mol): 125.171 Número MDL: MFCD00003818 Clave InChI: ZDBRPNZOTCHLSP-UHFFFAOYSA-N Sinónimo: cyclohexanone cyanohydrin, 1-hydroxycyclohexanecarbonitrile, 1-hydroxy-1-cyclohexanecarbonitrile, cyclohexanone, cyanohydrin, 1-cyano-1-hydroxycyclohexane, cyclohexanecarbonitrile, 1-hydroxy, unii-on43942n5p, ccris 4608, 1-hydroxy-cyclohexanecarbonitrile, cyclohexanoncyanhydrin PubChem CID: 13610 Nombre IUPAC: 1-hidroxiciclohexano-1-carbonitrilo SMILES: C1CCC(CC1)(C#N)O

cis-4-(Boc-amino)ciclohexanol, 97 %

cis-4-(Boc-amino)ciclohexanol, 97 %

CAS: 167081-25-6 Fórmula molecular: C11H21NO3 Peso molecular (g/mol): 215.29 Número MDL: MFCD03844613,MFCD03844614,MFCD06658349 Clave InChI: DQARDWKWPIRJEH-UHFFFAOYSA-N Sinónimo: trans-4-boc-aminocyclohexanol, tert-butyl 4-hydroxycyclohexyl carbamate, boc-trans-4-aminocyclohexanol, 4-boc-amino cyclohexanol, tert-butyl trans-4-hydroxycyclohexyl carbamate, tert-butyl n-4-hydroxycyclohexyl carbamate, tert-butyl cis-4-hydroxycyclohexylcarbamate, trans-n-boc-4-amino-cyclohexanol, 4-n-boc-amino-cyclohexanol, tert-butyl cis-4-hydroxycyclohexyl carbamate PubChem CID: 1514287 Nombre IUPAC: N-(4-hidroxiciclohexil)carbamato terbutílico SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1

Desvenlafaxina, 97 %, Acros Organics™

Desvenlafaxina, 97 %, Acros Organics™

CAS: 93413-62-8 Fórmula molecular: C16H25NO2 Peso molecular (g/mol): 263.38 Clave InChI: KYYIDSXMWOZKMP-UHFFFAOYSA-N Sinónimo: desvenlafaxine, o-desmethylvenlafaxine, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, pristiq, o-desmethyl venlafaxine, desvenlafaxine inn:ban, desvenlafaxine inn, o-desmethylvenlafaxine odv, 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 Nombre IUPAC: 4-[2-(dimetilamino)-1-(1-hidroxiciclohexil)etil]fenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

1,4-Ciclohexanediol, cis + trans, 98 %, Alfa Aesar™

1,4-Ciclohexanediol, cis + trans, 98 %, Alfa Aesar™

CAS: 556-48-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00001448,MFCD00063612,MFCD00075462 Clave InChI: VKONPUDBRVKQLM-UHFFFAOYSA-N Sinónimo: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 Nombre IUPAC: Ciclohexano-1,4-diol SMILES: OC1CCC(O)CC1

D-(–)-ácido quinico, 98 %

D-(–)-ácido quinico, 98 %

CAS: 77-95-2 Fórmula molecular: C7H12O6 Peso molecular (g/mol): 192.17 Número MDL: MFCD00003864 Clave InChI: AAWZDTNXLSGCEK-UHFFFAOYNA-N Sinónimo: quinic acid, d---quinic acid, --quinic acid, chinic acid, kinic acid, chinasaure, quinate, l-quinic acid, d-quinic acid, unii-058c04bgyi PubChem CID: 6508 Nombre IUPAC: ácido (3R,5R)-1,3,4,5-tetrahidroxiciclohexano-1-carboxílico SMILES: OC1CC(O)(CC(O)C1O)C(O)=O

4-terc-Butilciclohexanol, 99 %, mezcla de isómeros, ACROS Organics™

4-terc-Butilciclohexanol, 99 %, mezcla de isómeros, ACROS Organics™

CAS: 98-52-2 Fórmula molecular: C10H20O Peso molecular (g/mol): 156.27 Número MDL: MFCD00001473,MFCD00064952,MFCD00070476 Clave InChI: CCOQPGVQAWPUPE-UHFFFAOYSA-N Sinónimo: 4-tert-butylcyclohexanol, cis-4-tert-butylcyclohexanol, trans-4-tert-butylcyclohexanol, 4-tert-butyl cyclohexanol, cis-4-tert-butyl cyclohexanol, padaryl, p-tert-butylcyclohexanol, cyclohexanol, 4-1,1-dimethylethyl, cyclohexanol, 4-tert-butyl, 4-t-butylcyclohexanol PubChem CID: 7391 Nombre IUPAC: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(O)CC1

Ciclohexanol, 98 %, ACROS Organics™

Ciclohexanol, 98 %, ACROS Organics™

CAS: 108-93-0 Fórmula molecular: C6H12O Peso molecular (g/mol): 100.16 Clave InChI: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinónimo: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 Nombre IUPAC: ciclohexanol SMILES: C1CCC(CC1)O

1-Fenilciclohexanol, 97 %

1-Fenilciclohexanol, 97 %

CAS: 1589-60-2 Fórmula molecular: C12H16O Peso molecular (g/mol): 176.259 Número MDL: MFCD00021393 Clave InChI: DTTDXHDYTWQDCS-UHFFFAOYSA-N Sinónimo: 1-phenylcyclohexanol, cyclohexanol, 1-phenyl, 1-phenyl-1-cyclohexanol, phenylcyclohexanol, cyclohexanol, phenyl, 1-phenylcyclohexanol-1, 1-phenyl-cyclohexanol, maybridge1_002485, 1-phenyl-cyclohexan-1-ol, acmc-209dj8 PubChem CID: 15319 Nombre IUPAC: 1-Fenilciclohexan-1-ol SMILES: C1CCC(CC1)(C2=CC=CC=C2)O

1-n-Propilciclopentanol, 98 %

1-n-Propilciclopentanol, 98 %

CAS: 1604-02-0 Fórmula molecular: C8H16O Peso molecular (g/mol): 128.215 Número MDL: MFCD00019282 Clave InChI: GJEILRJIINEWJO-UHFFFAOYSA-N Sinónimo: 1-propylcyclopentanol, 1-propyl-1-cyclopentanol, cyclopentanol, 1-propyl, 1-n-propylcyclopentanol, propylcyclopentanol, 1-propyl-cyclopentan-1-ol, 3-06-00-00101 beilstein handbook reference PubChem CID: 98267 Nombre IUPAC: 1-Propilciclopentan-1-ol SMILES: CCCC1(CCCC1)O

trans-4-terc-Pentilciclohexanol, 97 %

trans-4-terc-Pentilciclohexanol, 97 %

CAS: 20698-30-0 Fórmula molecular: C11H22O Peso molecular (g/mol): 170.30 Número MDL: MFCD00067157,MFCD00019356 Clave InChI: VDQZABQVXYELSI-UHFFFAOYSA-N Sinónimo: 4-tert-amylcyclohexanol, 4-tert-pentyl cyclohexanol, trans-4-tert-pentyl cyclohexanol, p-tert-amylcyclohexanol, trans-4-tert-pentylcyclohexanol, cyclohexanol, 4-tert-pentyl, cyclohexanol, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-ol, 4-tert-pentylcyclohexanol, 4-2-methylbutan-2-yl cyclohexanol PubChem CID: 79302 Nombre IUPAC: 4-(2-metilbutan-2-il)ciclohexan-1-ol SMILES: CCC(C)(C)C1CCC(O)CC1

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