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1 – 15 av 647 Resultat
1

L-(+)-Ascorbic acid, ACS, 99+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
IUPAC-namn (2R)-2-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
2

L-(+)-Ascorbic acid, 99+%

CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

EDGE
Molekylformel C6H8O6
PubChem CID 54670067
MDL-nummer MFCD00064328
CAS 50-81-7
InChI-nyckel CIWBSHSKHKDKBQ-DOMZIZNONA-N
LEDER OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
ChEBI CHEBI:29073
Molekylvikt (g/mol) 176.12
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
3
Kampanjer är tillgängliga

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.06 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.06
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
4

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
5

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

EDGE
Molekylformel C7H12O6
PubChem CID 6508
MDL-nummer MFCD00003864
IUPAC-namn (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra
CAS 77-95-2
InChI-nyckel AAWZDTNXLSGCEK-UHFFFAOYNA-N
LEDER OC1CC(O)(CC(O)C1O)C(O)=O
Molekylvikt (g/mol) 192.17
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
6
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-isoaskorbinsyra, 98 %

CAS: 89-65-6 Molekylformel: C6H7NaO6 Molekylvikt (g/mol): 198.11 MDL-nummer: MFCD00005378 InChI-nyckel: IFVCRSPJFHGFCG-HXPAKLQESA-N Synonym: erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5 PubChem CID: 54675810 ChEBI: CHEBI:51438 IUPAC-namn: (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on LEDER: [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O

EDGE
Molekylformel C6H7NaO6
PubChem CID 54675810
MDL-nummer MFCD00005378
IUPAC-namn (2R)-2-[(lR)-1,2-dihydroxietyl]-3,4-dihydroxi-2H-furan-5-on
CAS 89-65-6
InChI-nyckel IFVCRSPJFHGFCG-HXPAKLQESA-N
LEDER [Na+].OC[C@H](O)C1OC(=O)[C-](O)C1=O
ChEBI CHEBI:51438
Molekylvikt (g/mol) 198.11
Synonym erythorbic acid,isoascorbic acid,d-araboascorbic acid,d-isoascorbic acid,araboascorbic acid,d-erythorbic acid,isovitamin c,neo-cebicure,saccharosonic acid,mercate 5
7
Kampanjer är tillgängliga

L-askorbinsyra, certifierad AR för analys, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
8
Kampanjer är tillgängliga

L-askorbinsyra, 99+%, extra ren, SLR, Fisher Chemical™

CAS: 50-81-7 Molekylformel: C6H8O6 MDL-nummer: 64328

EDGE
Molekylformel C6H8O6
MDL-nummer 64328
CAS 50-81-7
9

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

Molekylformel C7H12O6
PubChem CID 6508
MDL-nummer MFCD00003864
IUPAC-namn (3R,5R)-1,3,4,5-tetrahydroxicyklohexan-1-karboxylsyra
CAS 77-95-2
InChI-nyckel AAWZDTNXLSGCEK-UHFFFAOYNA-N
LEDER OC1CC(O)(CC(O)C1O)C(O)=O
Molekylvikt (g/mol) 192.17
Synonym quinic acid,d---quinic acid,--quinic acid,chinic acid,kinic acid,chinasaure,quinate,l-quinic acid,d-quinic acid,unii-058c04bgyi
10

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O

Molekylformel C5H6O5
PubChem CID 51
MDL-nummer MFCD00004165
IUPAC-namn 2-oxopentandisyra
CAS 328-50-7
InChI-nyckel KPGXRSRHYNQIFN-UHFFFAOYSA-N
LEDER C(CC(=O)O)C(=O)C(=O)O
ChEBI CHEBI:30915
Molekylvikt (g/mol) 146.098
Synonym 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
11
Kampanjer är tillgängliga

Glyoxylic acid monohydrate, 98%, pure

CAS: 563-96-2 Molekylformel: C2H2O3·H2O Molekylvikt (g/mol): 92.06 MDL-nummer: MFCD00127974 InChI-nyckel: MOOYVEVEDVVKGD-UHFFFAOYSA-N Synonym: glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate PubChem CID: 15620607 IUPAC-namn: oxaldehydsyra;hydrat LEDER: C(=O)C(=O)O.O

Molekylformel C2H2O3·H2O
PubChem CID 15620607
MDL-nummer MFCD00127974
IUPAC-namn oxaldehydsyra;hydrat
CAS 563-96-2
InChI-nyckel MOOYVEVEDVVKGD-UHFFFAOYSA-N
LEDER C(=O)C(=O)O.O
Molekylvikt (g/mol) 92.06
Synonym glyoxylic acid monohydrate,glyoxylic acid hydrate,2-oxoacetic acid hydrate,oxaldehydic acid hydrate,glyoxalic acid monohydrate,glyoxalate, glyoxylate hydrate,glyoxalic acid hydrate,oxoacetate monohydrate,glyoxylic acid-hydrate,oxoacetic acid hydrate
12

5-Benzoylpentanoic acid, 99%

CAS: 4144-62-1 Molekylformel: C12H14O3 Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00014380 InChI-nyckel: AIEMSTCGCMIJTI-UHFFFAOYSA-N Synonym: 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid PubChem CID: 223595 IUPAC-namn: 6-oxo-6-fenylhexansyra LEDER: OC(=O)CCCCC(=O)C1=CC=CC=C1

Molekylformel C12H14O3
PubChem CID 223595
MDL-nummer MFCD00014380
IUPAC-namn 6-oxo-6-fenylhexansyra
CAS 4144-62-1
InChI-nyckel AIEMSTCGCMIJTI-UHFFFAOYSA-N
LEDER OC(=O)CCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 206.24
Synonym 5-benzoylpentanoic acid,5-benzoylvaleric acid,delta-benzoylvaleric acid,5-benzoylpentanoicacid,6-benzoylpentanoic acid,acmc-1akf8,6-oxo-6-phenyl-hexanoic acid,6-oxo-6-phenyl hexanoic acid,6-keto-6-phenyl-hexanoic acid
13

Oxalacetic acid, 97%

CAS: 328-42-7 Molekylformel: C4H4O5 Molekylvikt (g/mol): 132.071 MDL-nummer: MFCD00002592 InChI-nyckel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O

Molekylformel C4H4O5
PubChem CID 970
MDL-nummer MFCD00002592
IUPAC-namn 2-oxobutandisyra
CAS 328-42-7
InChI-nyckel KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER C(C(=O)C(=O)O)C(=O)O
ChEBI CHEBI:30744
Molekylvikt (g/mol) 132.071
Synonym oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
14

Bromaminic acid, 90+%

CAS: 116-81-4 Molekylformel: C14H7BrNNaO5S Molekylvikt (g/mol): 404.17 MDL-nummer: MFCD00035694 InChI-nyckel: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC-namn: 1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra LEDER: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

Molekylformel C14H7BrNNaO5S
PubChem CID 22628
MDL-nummer MFCD00035694
IUPAC-namn 1-amino-4-brom-9,10-dioxoantracen-2-sulfonsyra
CAS 116-81-4
InChI-nyckel TXMRAEGWZZVGIH-UHFFFAOYSA-M
LEDER [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Molekylvikt (g/mol) 404.17
Synonym bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
15

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

Molekylformel C7H10O5
PubChem CID 7057976
MDL-nummer MFCD00066278
IUPAC-namn (3R,4S,5R)-3,4,5-trihydroxicyklohexen-1-karboxylat
CAS 138-59-0
InChI-nyckel JXOHGGNKMLTUBP-HSUXUTPPSA-M
LEDER C1C(C(C(C=C1C(=O)[O-])O)O)O
ChEBI CHEBI:36208
Molekylvikt (g/mol) 174.15
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