Alkoholer och polyoler
D(-)-kininsyra, 98+%, Thermo Scientific Chemicals
CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O
D-(-)-Quinic acid, 98%
CAS: 77-95-2 Molekylformel: C7H12O6 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00003864 InChI-nyckel: AAWZDTNXLSGCEK-UHFFFAOYNA-N Synonym: quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi PubChem CID: 6508 IUPAC-namn: (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra LEDER: OC1CC(O)(CC(O)C1O)C(O)=O
3-Amino-1-adamantanol, 96%
CAS: 702-82-9 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.25 MDL-nummer: MFCD01821204 InChI-nyckel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC-namn: 3-aminoadamantan-1-ol LEDER: C1C2CC3(CC1CC(C2)(C3)O)N
3-amino-1-adamantanol,≥ 98 %, Thermo Scientific Chemicals
CAS: 702-82-9 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD01821204 InChI-nyckel: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC-namn: 3-aminoadamantan-1-ol LEDER: C1C2CC3(CC1CC(C2)(C3)O)N
Thermo Scientific Chemicals Chlorogenic acid, 98%
CAS: 327-97-9 Molekylformel: C16H18O9 Molekylvikt (g/mol): 354.31 MDL-nummer: MFCD00003862 InChI-nyckel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: 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 IUPAC-namn: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra LEDER: 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
cis-4-(Boc-amino)cyklohexanol, 97 %, Thermo Scientific Chemicals
CAS: 167081-25-6 Molekylformel: C11H21NO3 Molekylvikt (g/mol): 215.29 MDL-nummer: MFCD03844613,MFCD03844614,MFCD06658349 InChI-nyckel: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: tert-butyl N-(4-hydroxicyklohexyl)karbamat LEDER: CC(C)(C)OC(=O)NC1CCC(O)CC1
Thermo Scientific Chemicals Shikimic Acid, 98%
CAS: 138-59-0 Molekylformel: C7H10O5 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00066278 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O
(-)-Shikimic acid, 98%
CAS: 138-59-0 Molekylformel: C7H9O5- Molekylvikt (g/mol): 173.144 MDL-nummer: MFCD00066278 InChI-nyckel: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC-namn: (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat LEDER: C1C(C(C(C=C1C(=O)[O-])O)O)O
2-Hydroxyisobutyric acid, 98%
CAS: 594-61-6 Molekylformel: C4H8O3 Molekylvikt (g/mol): 104.11 MDL-nummer: MFCD00004459 InChI-nyckel: BWLBGMIXKSTLSX-UHFFFAOYSA-N Synonym: 2-hydroxyisobutyric acid,2-methyllactic acid,acetonic acid,2-hydroxy-2-methylpropionic acid,alpha-hydroxyisobutyric acid,hydroxydimethylacetic acid,acetonate,propanoic acid, 2-hydroxy-2-methyl,alpha-hydroxyisobutanoic acid,2-hydroxyisobutyricacid PubChem CID: 11671 ChEBI: CHEBI:50129 IUPAC-namn: 2-hydroxi-2-metylpropansyra LEDER: CC(C)(O)C(O)=O
1-Hydroxy-1-cyclopropanecarboxylic acid, 97%
CAS: 17994-25-1 Molekylformel: C4H5O3 Molekylvikt (g/mol): 101.08 MDL-nummer: MFCD00010797 InChI-nyckel: GQXURJDNDYACGE-UHFFFAOYSA-M Synonym: 1-hydroxy-1-cyclopropanecarboxylic acid,1-hydroxycyclopropanecarboxylic acid,1-hydroxy-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-hydroxy,1-hydroxy-1-cyclopropyl carboxylic acid,pubchem12465,acmc-20a5ho,1-carboxy-1-hydroxycyclopropane,1-hydroxycyclopropanecaboxylic acid,1-hydroxycyclo-propanecarboxylic acid PubChem CID: 2733160 IUPAC-namn: 1-hydroxicyklopropan-1-karboxylsyra LEDER: OC1(CC1)C([O-])=O
4-Hydroxy-3-methoxymandelic acid, 99%
CAS: 55-10-7 Molekylformel: C9H9O5 Molekylvikt (g/mol): 197.17 MDL-nummer: MFCD00004235 InChI-nyckel: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonym: vanillylmandelic acid,vanilmandelic acid,dl-4-hydroxy-3-methoxymandelic acid,2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid,4-hydroxy-3-methoxymandelic acid,vanillomandelic acid,+/--vanillylmandelic acid,vma,alpha,4-dihydroxy-3-methoxybenzeneacetic acid,benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 LEDER: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O
Klorogensyra, Thermo Scientific Chemicals
CAS: 327-97-9 Molekylformel: C16H18O9 Molekylvikt (g/mol): 354.31 MDL-nummer: MFCD00003862 InChI-nyckel: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: 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 IUPAC-namn: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxifenyl)prop-2-enoyl]oxi-1,4,5-trihydroxicyklohexan-1-karboxylsyra LEDER: 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
(S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%
CAS: 13113-71-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00067700 InChI-nyckel: NWCHELUCVWSRRS-UHFFFAOYNA-N Synonym: s-atrolactic acid,2s-2-hydroxy-2-phenylpropanoic acid,s-+-2-hydroxy-2-phenylpropionic acid,atrolactic acid, +,s-2-hydroxy-2-phenylpropanoic acid,unii-22y6g519ru,s-+-atrolactic acid,atrolactic acid 2-phenyl-lactic acid,benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC-namn: (2S)-2-hydroxi-2-fenylpropansyra LEDER: CC(O)(C(O)=O)C1=CC=CC=C1
Thermo Scientific Chemicals Ursodeoxicholsyra, 99 %
CAS: 128-13-2 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003680 InChI-nyckel: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid,ursodiol,actigall,ursofalk,ursolvan,delursan,ursodeoxycholate,urso,urso forte,ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Thermo Scientific Chemicals Deoxicholsyra, 98,5-101 %
CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C