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1 – 15 av 37 Resultat
1
Kampanjer är tillgängliga

Adipic acid, 99%

CAS: 124-04-9 Molekylformel: C6H10O4 Molekylvikt (g/mol): 146.142 MDL-nummer: MFCD00004420 InChI-nyckel: WNLRTRBMVRJNCN-UHFFFAOYSA-N Synonym: adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german PubChem CID: 196 ChEBI: CHEBI:30832 IUPAC-namn: hexandisyra LEDER: C(CCC(=O)O)CC(=O)O

EDGE
Molekylformel C6H10O4
PubChem CID 196
MDL-nummer MFCD00004420
IUPAC-namn hexandisyra
CAS 124-04-9
InChI-nyckel WNLRTRBMVRJNCN-UHFFFAOYSA-N
LEDER C(CCC(=O)O)CC(=O)O
ChEBI CHEBI:30832
Molekylvikt (g/mol) 146.142
Synonym adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german
2
Kampanjer är tillgängliga

Citronsyra, vattenfri pa, Thermo Scientific Chemicals

CAS: 77-92-9 Molekylformel: C6H8O7 Molekylvikt (g/mol): 192.12 MDL-nummer: MFCD00011669 InChI-nyckel: KRKNYBCHXYNGOX-UHFFFAOYSA-N Synonym: citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy PubChem CID: 311 ChEBI: CHEBI:30769 IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
Molekylformel C6H8O7
PubChem CID 311
MDL-nummer MFCD00011669
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra
CAS 77-92-9
InChI-nyckel KRKNYBCHXYNGOX-UHFFFAOYSA-N
LEDER OC(=O)CC(O)(CC(O)=O)C(O)=O
ChEBI CHEBI:30769
Molekylvikt (g/mol) 192.12
Synonym citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
3
Kampanjer är tillgängliga

Bärnstenssyra 99%, Thermo Scientific Chemicals

CAS: 110-15-6 Molekylformel: C4H6O4 Molekylvikt (g/mol): 118.09 MDL-nummer: MFCD00002789 InChI-nyckel: KDYFGRWQOYBRFD-UHFFFAOYSA-N Synonym: succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid PubChem CID: 1110 ChEBI: CHEBI:15741 IUPAC-namn: butandisyra LEDER: OC(=O)CCC(O)=O

EDGE
Molekylformel C4H6O4
PubChem CID 1110
MDL-nummer MFCD00002789
IUPAC-namn butandisyra
CAS 110-15-6
InChI-nyckel KDYFGRWQOYBRFD-UHFFFAOYSA-N
LEDER OC(=O)CCC(O)=O
ChEBI CHEBI:15741
Molekylvikt (g/mol) 118.09
Synonym succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid
4
Kampanjer är tillgängliga

Thermo Scientific™ Pierce™ Trifluorättiksyra (TFA), sekvenseringsgrad

Flaskor med 99,5 % ren TFA (MW 114,02, CAS 76-05-01) vätska (säljs i vikt); för HPLC-användning som ett jonparande medel i omvändfas-peptidseparationer.

Rekommenderad förvaring Förvaras i originalförpackning skyddad från direkt solljus i ett torrt, svalt och välventilerat utrymme, mellan följande temperaturer: 20 till 25 °C.
Namnnotering Trifluoroacetic Acid (TFA)
Procent renhet 99.5% (TFA)
Fysisk form Vätska
5

Svavelsyra, för analys ACS, 95% lösning i vatten, Thermo Scientific Chemicals

CAS: 7664-93-9 Molekylformel: H2O4S Molekylvikt (g/mol): 98.07 MDL-nummer: MFCD00064589 InChI-nyckel: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC-namn: svavelsyra LEDER: OS(O)(=O)=O

Molekylformel H2O4S
PubChem CID 1118
MDL-nummer MFCD00064589
IUPAC-namn svavelsyra
CAS 7664-93-9
InChI-nyckel QAOWNCQODCNURD-UHFFFAOYSA-N
LEDER OS(O)(=O)=O
ChEBI CHEBI:26836
Molekylvikt (g/mol) 98.07
Synonym oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
7
Kampanjer är tillgängliga

Maleinsyra, 98+%, Thermo Scientific Chemicals

CAS: 110-16-7 Molekylformel: C4H4O4 Molekylvikt (g/mol): 116.07 MDL-nummer: MFCD00063177 InChI-nyckel: VZCYOOQTPOCHFL-OWOJBTEDSA-N Synonym: maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid PubChem CID: 444266 ChEBI: CHEBI:18300 IUPAC-namn: (Z)-but-2-endisyra LEDER: OC(=O)\C=C\C(O)=O

Molekylformel C4H4O4
PubChem CID 444266
MDL-nummer MFCD00063177
IUPAC-namn (Z)-but-2-endisyra
CAS 110-16-7
InChI-nyckel VZCYOOQTPOCHFL-OWOJBTEDSA-N
LEDER OC(=O)\C=C\C(O)=O
ChEBI CHEBI:18300
Molekylvikt (g/mol) 116.07
Synonym maleic acid,cis-butenedioic acid,toxilic acid,maleinic acid,malenic acid,2z-but-2-enedioic acid,2-butenedioic acid z,maleate,cis-1,2-ethylenedicarboxylic acid,z-butenedioic acid
8
Kampanjer är tillgängliga

Salicylic Acid, 99+%

CAS: 69-72-7 Molekylformel: C7H6O3 Molekylvikt (g/mol): 138.12 MDL-nummer: MFCD00002439 InChI-nyckel: YGSDEFSMJLZEOE-UHFFFAOYSA-N Synonym: salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone PubChem CID: 338 ChEBI: CHEBI:16914 IUPAC-namn: 2-hydroxibensoesyra LEDER: OC(=O)C1=CC=CC=C1O

Molekylformel C7H6O3
PubChem CID 338
MDL-nummer MFCD00002439
IUPAC-namn 2-hydroxibensoesyra
CAS 69-72-7
InChI-nyckel YGSDEFSMJLZEOE-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC=C1O
ChEBI CHEBI:16914
Molekylvikt (g/mol) 138.12
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
9

Fosforsyra, 98+%, Thermo Scientific Chemicals

CAS: 13598-36-2 Molekylformel: H3PO3 MDL-nummer: MFCD00137258 Synonym: Phosphonic acid

Molekylformel H3PO3
MDL-nummer MFCD00137258
CAS 13598-36-2
Synonym Phosphonic acid
10

Ättiksyra, natriumsalt, 99+%, för molbiologi, vattenfri, DNAse, RNAse och P, Thermo Scientific Chemicals

CAS: 127-09-3 Molekylformel: C2H3NaO2 Molekylvikt (g/mol): 82.03 MDL-nummer: MFCD00012459 InChI-nyckel: VMHLLURERBWHNL-UHFFFAOYSA-M Synonym: sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech PubChem CID: 517045 ChEBI: CHEBI:32954 LEDER: [Na+].CC([O-])=O

Molekylformel C2H3NaO2
PubChem CID 517045
MDL-nummer MFCD00012459
CAS 127-09-3
InChI-nyckel VMHLLURERBWHNL-UHFFFAOYSA-M
LEDER [Na+].CC([O-])=O
ChEBI CHEBI:32954
Molekylvikt (g/mol) 82.03
Synonym sodium acetate,acetic acid, sodium salt,sodium acetate anhydrous,sodium acetate, anhydrous,acetic acid sodium salt,anhydrous sodium acetate,sodii acetas,sodium ethanoate,natrium aceticum,octan sodny czech
11

Diglykolsyra, 98%, Thermo Scientific Chemicals

CAS: 110-99-6 Molekylformel: C4H6O5 Molekylvikt (g/mol): 134.09 MDL-nummer: MFCD00004309 InChI-nyckel: QEVGZEDELICMKH-UHFFFAOYSA-N Synonym: diglycolic acid,2,2'-oxydiacetic acid,oxydiacetic acid,acetic acid, 2,2'-oxybis,oxybisacetic acid,oxydiethanolic acid,diglycolicacid,bis carboxymethyl ether,oxodiacetic acid,3-oxapentanedioic acid PubChem CID: 8088 IUPAC-namn: 2-(karboximetoxi)ättiksyra LEDER: OC(=O)COCC(O)=O

Molekylformel C4H6O5
PubChem CID 8088
MDL-nummer MFCD00004309
IUPAC-namn 2-(karboximetoxi)ättiksyra
CAS 110-99-6
InChI-nyckel QEVGZEDELICMKH-UHFFFAOYSA-N
LEDER OC(=O)COCC(O)=O
Molekylvikt (g/mol) 134.09
Synonym diglycolic acid,2,2'-oxydiacetic acid,oxydiacetic acid,acetic acid, 2,2'-oxybis,oxybisacetic acid,oxydiethanolic acid,diglycolicacid,bis carboxymethyl ether,oxodiacetic acid,3-oxapentanedioic acid
12

(+)-Dibensoyl-D-vinsyra, vattenfri, 99 %, Thermo Scientific Chemicals

CAS: 17026-42-5 Molekylformel: C18H14O8 Molekylvikt (g/mol): 358.30 MDL-nummer: MFCD00063222 InChI-nyckel: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 LEDER: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

Molekylformel C18H14O8
PubChem CID 1550213
MDL-nummer MFCD00063222
CAS 17026-42-5
InChI-nyckel YONLFQNRGZXBBF-ZCWZLOQUNA-N
LEDER OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
Molekylvikt (g/mol) 358.30
Synonym dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid
13

DL-Tartaric acid, 99.5%

CAS: 133-37-9 Molekylformel: C4H6O6 Molekylvikt (g/mol): 150.09 MDL-nummer: MFCD00071626 InChI-nyckel: FEWJPZIEWOKRBE-UHFFFAOYNA-N Synonym: dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid PubChem CID: 875 ChEBI: CHEBI:15674 IUPAC-namn: 2,3-dihydroxibutandisyra LEDER: OC(C(O)C(O)=O)C(O)=O

Molekylformel C4H6O6
PubChem CID 875
MDL-nummer MFCD00071626
IUPAC-namn 2,3-dihydroxibutandisyra
CAS 133-37-9
InChI-nyckel FEWJPZIEWOKRBE-UHFFFAOYNA-N
LEDER OC(C(O)C(O)=O)C(O)=O
ChEBI CHEBI:15674
Molekylvikt (g/mol) 150.09
Synonym dl-tartaric acid,2,3-dihydroxysuccinic acid,tartaric acid,racemic acid,uvic acid,traubensaure,paratartaric acid,paratartaric aicd,dl-tartrate,racemic tartaric acid
14

Alloxanmonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 3237-50-1 Molekylformel: C4H4N2O5 Molekylvikt (g/mol): 160.085 MDL-nummer: MFCD00149399 InChI-nyckel: ZIIHZVKHFWOENY-UHFFFAOYSA-N Synonym: barbituric acid, 5,5-dihydroxy,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy,unii-o2aap9f8b6,5,5-dihydroxybarbituric acid,ccris 5957,mesoxalylurea monohydrate,2,4,5,6 1h,3h-pyrimidinetetrone hydrate,5,5-dihydroxyperhydropyrimidinetrione,5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione,o2aap9f8b6 PubChem CID: 312231 IUPAC-namn: 5,5-dihydroxi-1,3-diazinan-2,4,6-trion LEDER: C1(=O)C(C(=O)NC(=O)N1)(O)O

Molekylformel C4H4N2O5
PubChem CID 312231
MDL-nummer MFCD00149399
IUPAC-namn 5,5-dihydroxi-1,3-diazinan-2,4,6-trion
CAS 3237-50-1
InChI-nyckel ZIIHZVKHFWOENY-UHFFFAOYSA-N
LEDER C1(=O)C(C(=O)NC(=O)N1)(O)O
Molekylvikt (g/mol) 160.085
Synonym barbituric acid, 5,5-dihydroxy,2,4,6 1h,3h,5h-pyrimidinetrione, 5,5-dihydroxy,unii-o2aap9f8b6,5,5-dihydroxybarbituric acid,ccris 5957,mesoxalylurea monohydrate,2,4,5,6 1h,3h-pyrimidinetetrone hydrate,5,5-dihydroxyperhydropyrimidinetrione,5,5-dihydroxy-2,4,6 1h,3h,5h-pyrimidinetrione,o2aap9f8b6
15

Cacodylic acid, 98%

CAS: 75-60-5 Molekylformel: C2H7AsO2 Molekylvikt (g/mol): 138.00 MDL-nummer: MFCD00002095 InChI-nyckel: OGGXGZAMXPVRFZ-UHFFFAOYSA-N Synonym: cacodylic acid,hydroxydimethylarsine oxide,chexmate,silvisar,phytar,arsan,dimethylarsenic acid,erase,arsinic acid, dimethyl,silvisar 510 PubChem CID: 2513 ChEBI: CHEBI:48765 IUPAC-namn: dimetylarsinsyra LEDER: C[As](C)(O)=O

Molekylformel C2H7AsO2
PubChem CID 2513
MDL-nummer MFCD00002095
IUPAC-namn dimetylarsinsyra
CAS 75-60-5
InChI-nyckel OGGXGZAMXPVRFZ-UHFFFAOYSA-N
LEDER C[As](C)(O)=O
ChEBI CHEBI:48765
Molekylvikt (g/mol) 138.00
Synonym cacodylic acid,hydroxydimethylarsine oxide,chexmate,silvisar,phytar,arsan,dimethylarsenic acid,erase,arsinic acid, dimethyl,silvisar 510