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1 – 15 av 3,057 Resultat
1
Kampanjer är tillgängliga

Gluconic acid, sodium salt, 98%

CAS: 527-07-1 Molekylformel: C6H11NaO7 Molekylvikt (g/mol): 218.137 MDL-nummer: MFCD00064210 InChI-nyckel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-namn: natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

EDGE
Molekylformel C6H11NaO7
PubChem CID 23672301
MDL-nummer MFCD00064210
IUPAC-namn natrium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 527-07-1
InChI-nyckel UPMFZISCCZSDND-JJKGCWMISA-M
LEDER C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
ChEBI CHEBI:84997
Molekylvikt (g/mol) 218.137
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
2
Kampanjer är tillgängliga

D-Gluconic acid, calcium salt, 99%

CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

EDGE
Molekylformel C12H22CaO14
PubChem CID 9290
MDL-nummer MFCD00064209
IUPAC-namn kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 299-28-5
InChI-nyckel NEEHYRZPVYRGPP-IYEMJOQQSA-L
LEDER C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Molekylvikt (g/mol) 430.372
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
3
Kampanjer är tillgängliga

Glukonsyra, kaliumsalt, 99%, Thermo Scientific Chemicals

Molekylformel: C6H11KO7 Molekylvikt (g/mol): 234.25 MDL-nummer: MFCD00064211 InChI-nyckel: HLCFGWHYROZGBI-JJKGCWMISA-M Synonym: potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal PubChem CID: 16760467 IUPAC-namn: kalium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

Molekylformel C6H11KO7
PubChem CID 16760467
MDL-nummer MFCD00064211
IUPAC-namn kalium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
InChI-nyckel HLCFGWHYROZGBI-JJKGCWMISA-M
LEDER C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]
Molekylvikt (g/mol) 234.25
Synonym potassium gluconate,potassium d-gluconate,gluconic acid potassium salt,potassuril,kaon elixir,potassium 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanoate,katorin,potalium,potasoral,sirokal
4

5-keto-D-glukonsyra kaliumsalt, 98 %, Thermo Scientific Chemicals

Molekylformel: C6H10KO7 Molekylvikt (g/mol): 233.237 MDL-nummer: MFCD00069562 InChI-nyckel: BJBNFUCYWPVFKM-YMDUGQBDSA-N Synonym: potassium 5-ketogluconate PubChem CID: 131855000 IUPAC-namn: kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxi-5-oxohexansyra LEDER: C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]

Molekylformel C6H10KO7
PubChem CID 131855000
MDL-nummer MFCD00069562
IUPAC-namn kalium;(2R,3S,4S)-2,3,4,6-tetrahydroxi-5-oxohexansyra
InChI-nyckel BJBNFUCYWPVFKM-YMDUGQBDSA-N
LEDER C(C(=O)C(C(C(C(=O)O)O)O)O)O.[K]
Molekylvikt (g/mol) 233.237
Synonym potassium 5-ketogluconate
5

2-keto-D-glukonsyra hemicalciumsaltmonohydrat, 99 %, Thermo Scientific Chemicals

CAS: 3470-37-9 Molekylformel: C12H20CaO14 Molekylvikt (g/mol): 428.356 MDL-nummer: MFCD00149104 InChI-nyckel: QACANIDDQFGAJU-JQTJLMCZSA-N Synonym: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC-namn: kalcium;(3S,4R,5R)-3,4,5,6-tetrahydroxi-2-oxohexansyra LEDER: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

Molekylformel C12H20CaO14
PubChem CID 131852723
MDL-nummer MFCD00149104
IUPAC-namn kalcium;(3S,4R,5R)-3,4,5,6-tetrahydroxi-2-oxohexansyra
CAS 3470-37-9
InChI-nyckel QACANIDDQFGAJU-JQTJLMCZSA-N
LEDER C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]
Molekylvikt (g/mol) 428.356
Synonym calcium 2-keto-d-gluconate
6

5-Keto-D-gluconic Acid, TRC

CAS: 5287-64-9 Molekylformel: C6H10O7 Molekylvikt (g/mol): 194.14 Synonym: D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid IUPAC-namn: (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid LEDER: OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O

Molekylformel C6H10O7
IUPAC-namn (2R,3S,4S)-2,3,4,6-tetrahydroxy-5-oxohexanoic acid
CAS 5287-64-9
LEDER OCC(=O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Molekylvikt (g/mol) 194.14
Synonym D-xylo-5-Hexulosonic acid,5-Oxo-D-gluconic acid,5-Keto-D-gluconic acid,5-keto-D-Gluconic acid
7

2-Keto-D-glukonsyra, hemicalciumsaltmonohydrat,> 98 %, MP Biomedicals™

CAS: 3470-37-9 Molekylformel: C12H20CaO14 Molekylvikt (g/mol): 428.356 MDL-nummer: MFCD00149104 InChI-nyckel: QACANIDDQFGAJU-JQTJLMCZSA-N Synonym: calcium 2-keto-d-gluconate PubChem CID: 131852723 IUPAC-namn: kalcium;(3S,4R,5R)-3,4,5,6-tetrahydroxi-2-oxohexansyra LEDER: C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]

Molekylformel C12H20CaO14
PubChem CID 131852723
MDL-nummer MFCD00149104
IUPAC-namn kalcium;(3S,4R,5R)-3,4,5,6-tetrahydroxi-2-oxohexansyra
CAS 3470-37-9
InChI-nyckel QACANIDDQFGAJU-JQTJLMCZSA-N
LEDER C(C(C(C(C(=O)C(=O)O)O)O)O)O.C(C(C(C(C(=O)C(=O)O)O)O)O)O.[Ca]
Molekylvikt (g/mol) 428.356
Synonym calcium 2-keto-d-gluconate
8

Kalcium D-glukonatmonohydrat, 98+%, Thermo Scientific Chemicals

CAS: 66905-23-5 MDL-nummer: MFCD00064209

EDGE
MDL-nummer MFCD00064209
CAS 66905-23-5
9

Calcium D-gluconate gel, 2.5% w/w aq. soln.

CAS: 299-28-5 Molekylformel: C12H22CaO14 Molekylvikt (g/mol): 430.372 MDL-nummer: MFCD00064209 InChI-nyckel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-namn: kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat LEDER: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

EDGE
Molekylformel C12H22CaO14
PubChem CID 9290
MDL-nummer MFCD00064209
IUPAC-namn kalcium;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanoat
CAS 299-28-5
InChI-nyckel NEEHYRZPVYRGPP-IYEMJOQQSA-L
LEDER C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Molekylvikt (g/mol) 430.372
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
10

Levulinic acid, 98%

CAS: 123-76-2 Molekylformel: C5H8O3 Molekylvikt (g/mol): 116.116 MDL-nummer: MFCD00002796 InChI-nyckel: JOOXCMJARBKPKM-UHFFFAOYSA-N Synonym: levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid PubChem CID: 11579 ChEBI: CHEBI:45630 IUPAC-namn: 4-oxopentansyra LEDER: CC(=O)CCC(=O)O

EDGE
Molekylformel C5H8O3
PubChem CID 11579
MDL-nummer MFCD00002796
IUPAC-namn 4-oxopentansyra
CAS 123-76-2
InChI-nyckel JOOXCMJARBKPKM-UHFFFAOYSA-N
LEDER CC(=O)CCC(=O)O
ChEBI CHEBI:45630
Molekylvikt (g/mol) 116.116
Synonym levulinic acid,laevulinic acid,pentanoic acid, 4-oxo,levulic acid,4-oxovaleric acid,3-acetylpropionic acid,4-ketovaleric acid,leva,gamma-ketovaleric acid,acetopropionic acid
11
Kampanjer är tillgängliga

Diethylenetriaminepentaacetic acid, 98+%

CAS: 67-43-6 Molekylformel: C14H23N3O10 Molekylvikt (g/mol): 393.34 InChI-nyckel: QPCDCPDFJACHGM-UHFFFAOYSA-N Synonym: pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid PubChem CID: 3053 ChEBI: CHEBI:35739 IUPAC-namn: 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra LEDER: C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O

EDGE
Molekylformel C14H23N3O10
PubChem CID 3053
IUPAC-namn 2-[bis[2-[bis(karboximetyl)amino]etyl]amino]ättiksyra
CAS 67-43-6
InChI-nyckel QPCDCPDFJACHGM-UHFFFAOYSA-N
LEDER C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
ChEBI CHEBI:35739
Molekylvikt (g/mol) 393.34
Synonym pentetic acid,diethylenetriaminepentaacetic acid,dtpa,detapac,complexon v,detarex,perma kleer,titriplex v,monaquest cai,hamp-ex acid
12

L-Lactic acid, anhydrous, 98%

CAS: 79-33-4 Molekylformel: C3H6O3 Molekylvikt (g/mol): 90.078 MDL-nummer: MFCD00064266 InChI-nyckel: JVTAAEKCZFNVCJ-REOHCLBHSA-N Synonym: l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac PubChem CID: 107689 ChEBI: CHEBI:422 IUPAC-namn: (2S)-2-hydroxipropansyra LEDER: CC(C(=O)O)O

EDGE
Molekylformel C3H6O3
PubChem CID 107689
MDL-nummer MFCD00064266
IUPAC-namn (2S)-2-hydroxipropansyra
CAS 79-33-4
InChI-nyckel JVTAAEKCZFNVCJ-REOHCLBHSA-N
LEDER CC(C(=O)O)O
ChEBI CHEBI:422
Molekylvikt (g/mol) 90.078
Synonym l-lactic acid,l-+-lactic acid,s-2-hydroxypropanoic acid,s-lactic acid,sarcolactic acid,s-2-hydroxypropionic acid,2s-2-hydroxypropanoic acid,+-lactic acid,espiritin,tisulac
13

Phenylpropiolic acid, 98+%

CAS: 637-44-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD00004361 InChI-nyckel: XNERWVPQCYSMLC-UHFFFAOYSA-N Synonym: phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid PubChem CID: 69475 IUPAC-namn: 3-fenylprop-2-ynsyra LEDER: OC(=O)C#CC1=CC=CC=C1

EDGE
Molekylformel C9H6O2
PubChem CID 69475
MDL-nummer MFCD00004361
IUPAC-namn 3-fenylprop-2-ynsyra
CAS 637-44-5
InChI-nyckel XNERWVPQCYSMLC-UHFFFAOYSA-N
LEDER OC(=O)C#CC1=CC=CC=C1
Molekylvikt (g/mol) 146.15
Synonym phenylpropiolic acid,3-phenylpropiolic acid,phenylpropynoic acid,3-phenylpropynoic acid,2-propynoic acid, 3-phenyl,phenylacetylenecarboxylic acid,3-phenyl-2-propynoic acid,phenylacetylene monocarboxylic acid,propiolic acid, 3-phenyl,phenyl propiolic acid
14
Kampanjer är tillgängliga

Citric acid monohydrate, 99+%, ACS reagent

CAS: 5949-29-1 Molekylformel: C6H8O7·H2O Molekylvikt (g/mol): 210.15 InChI-nyckel: YASYEJJMZJALEJ-UHFFFAOYSA-N Synonym: citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp PubChem CID: 22230 ChEBI: CHEBI:31404 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat LEDER: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O

EDGE
Molekylformel C6H8O7·H2O
PubChem CID 22230
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra;hydrat
CAS 5949-29-1
InChI-nyckel YASYEJJMZJALEJ-UHFFFAOYSA-N
LEDER C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O
ChEBI CHEBI:31404
Molekylvikt (g/mol) 210.15
Synonym citric acid monohydrate,citric acid hydrate,2-hydroxypropane-1,2,3-tricarboxylic acid hydrate,citric acid, monohydrate,unii-2968phw8qp,1,2,3-propanetricarboxylic acid, 2-hydroxy-, monohydrate,citrate,acidum citricum monohydricum,citric acid monohydrate usp
15

1,3,5-Benzenetricarboxylic acid, 98%

CAS: 554-95-0 Molekylformel: C9H6O6 Molekylvikt (g/mol): 210.14 MDL-nummer: MFCD00002517 InChI-nyckel: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC-namn: bensen-1,3,5-trikarboxylsyra LEDER: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O

EDGE
Molekylformel C9H6O6
PubChem CID 11138
MDL-nummer MFCD00002517
IUPAC-namn bensen-1,3,5-trikarboxylsyra
CAS 554-95-0
InChI-nyckel QMKYBPDZANOJGF-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
ChEBI CHEBI:46032
Molekylvikt (g/mol) 210.14
Synonym trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562