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1 – 15 von 34 Ergebnisse
1

Adipinsäure, 99 %, Thermo Scientific Chemicals

CAS: 124-04-9 Summenformel: C6H10O4 Molekulargewicht (g/mol): 146.142 MDL-Nummer: MFCD00004420 InChI-Schlüssel: 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-Name: Hexandisäure SMILES: C(CCC(=O)O)CC(=O)O

EDGE
InChI-Schlüssel WNLRTRBMVRJNCN-UHFFFAOYSA-N
IUPAC-Name Hexandisäure
PubChem CID 196
CAS 124-04-9
ChEBI CHEBI:30832
MDL-Nummer MFCD00004420
Molekulargewicht (g/mol) 146.142
SMILES C(CCC(=O)O)CC(=O)O
Synonym adipic acid,adipinic acid,1,4-butanedicarboxylic acid,adilactetten,acifloctin,acinetten,1,6-hexanedioic acid,molten adipic acid,kyselina adipova,adipinsaure german
Summenformel C6H10O4
2
Sonderaktionen verfügbar

Zitronensäure, wasserfrei p.a., Thermo Scientific Chemicals

CAS: 77-92-9 Summenformel: C6H8O7 Molekulargewicht (g/mol): 192.12 MDL-Nummer: MFCD00011669 InChI-Schlüssel: 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-Name: 2-Hydroxypropan-1,2,3-Tricarboxylsäure SMILES: OC(=O)CC(O)(CC(O)=O)C(O)=O

EDGE
InChI-Schlüssel KRKNYBCHXYNGOX-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxypropan-1,2,3-Tricarboxylsäure
PubChem CID 311
CAS 77-92-9
ChEBI CHEBI:30769
MDL-Nummer MFCD00011669
Molekulargewicht (g/mol) 192.12
SMILES OC(=O)CC(O)(CC(O)=O)C(O)=O
Synonym citric acid,citric acid, anhydrous,citro,anhydrous citric acid,citrate,aciletten,citretten,chemfill,hydrocerol a,1,2,3-propanetricarboxylic acid, 2-hydroxy
Summenformel C6H8O7
3

Bernsteinsäure, 99 %, Thermo Scientific Chemicals

CAS: 110-15-6 Summenformel: C4H6O4 Molekulargewicht (g/mol): 118.09 MDL-Nummer: MFCD00002789 InChI-Schlüssel: 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-Name: Butandisäure SMILES: OC(=O)CCC(O)=O

EDGE
InChI-Schlüssel KDYFGRWQOYBRFD-UHFFFAOYSA-N
IUPAC-Name Butandisäure
PubChem CID 1110
CAS 110-15-6
ChEBI CHEBI:15741
MDL-Nummer MFCD00002789
Molekulargewicht (g/mol) 118.09
SMILES OC(=O)CCC(O)=O
Synonym succinic acid,amber acid,asuccin,dihydrofumaric acid,bernsteinsaure,katasuccin,wormwood acid,succinate,ethylenesuccinic acid,1,2-ethanedicarboxylic acid
Summenformel C4H6O4
4
Sonderaktionen verfügbar

Thermo Scientific™ Pierce™ Trifluoressigsäure (TFA)

Flaschen mit zu 99.5 % reiner TFA (MW 114.02, CAS 76-05-01) flüssig (Verkauf nach Gewicht); für den HPLC-Einsatz als Ionenpaarungsmittel bei Umkehrphasen-Peptidtrennungen.

Physikalische Form Flüssig
Empfohlene Lagerung Im Originalbehälter, der vor direkter Sonneneinstrahlung geschützt ist, an einem trockenen, kühlen und gut belüfteten Ort zwischen den folgenden Temperaturen lagern: 20 bis 25° C.
Reinheit (%) 99.5% (TFA)
Namenshinweis Trifluoroacetic Acid (TFA)
5
Sonderaktionen verfügbar

Glykolsäure, 70 % in Wasser, Thermo Scientific Chemicals

CAS: 79-14-1 Summenformel: C2H4O3 Molekulargewicht (g/mol): 76.051 MDL-Nummer: MFCD00004312 InChI-Schlüssel: AEMRFAOFKBGASW-UHFFFAOYSA-N Synonym: glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech PubChem CID: 757 ChEBI: CHEBI:17497 IUPAC-Name: 2-Hydroxyessigsäure SMILES: C(C(=O)O)O

InChI-Schlüssel AEMRFAOFKBGASW-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxyessigsäure
PubChem CID 757
CAS 79-14-1
ChEBI CHEBI:17497
MDL-Nummer MFCD00004312
Molekulargewicht (g/mol) 76.051
SMILES C(C(=O)O)O
Synonym glycolic acid,hydroxyacetic acid,glycollic acid,hydroxyethanoic acid,acetic acid, hydroxy,glycolate,caswell no. 470,alpha-hydroxyacetic acid,kyselina glykolova,kyselina glykolova czech
Summenformel C2H4O3
6

Maleinsäure, 98+%, Thermo Scientific Chemicals

CAS: 110-16-7 Summenformel: C4H4O4 Molekulargewicht (g/mol): 116.07 MDL-Nummer: MFCD00063177 InChI-Schlüssel: 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-Name: (Z)-but-2-Enedionsäure SMILES: OC(=O)\C=C\C(O)=O

InChI-Schlüssel VZCYOOQTPOCHFL-OWOJBTEDSA-N
IUPAC-Name (Z)-but-2-Enedionsäure
PubChem CID 444266
CAS 110-16-7
ChEBI CHEBI:18300
MDL-Nummer MFCD00063177
Molekulargewicht (g/mol) 116.07
SMILES OC(=O)\C=C\C(O)=O
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
Summenformel C4H4O4
7

Salicylsäure, 99+%, Thermo Scientific Chemicals

CAS: 69-72-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002439 InChI-Schlüssel: 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-Name: 2-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC=C1O

InChI-Schlüssel YGSDEFSMJLZEOE-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxybenzoesäure
PubChem CID 338
CAS 69-72-7
ChEBI CHEBI:16914
MDL-Nummer MFCD00002439
Molekulargewicht (g/mol) 138.12
SMILES OC(=O)C1=CC=CC=C1O
Synonym salicylic acid,o-hydroxybenzoic acid,2-carboxyphenol,o-carboxyphenol,rutranex,salonil,retarder w,keralyt,duoplant,freezone
Summenformel C7H6O3
8

Essigsäure, Natriumsalz, 99+%, für die Molekularbiologie, wasserfrei, DNAse, RNase und P, Thermo Scientific Chemicals

CAS: 127-09-3 Summenformel: C2H3NaO2 Molekulargewicht (g/mol): 82.03 MDL-Nummer: MFCD00012459 InChI-Schlüssel: 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 SMILES: [Na+].CC([O-])=O

InChI-Schlüssel VMHLLURERBWHNL-UHFFFAOYSA-M
PubChem CID 517045
CAS 127-09-3
ChEBI CHEBI:32954
MDL-Nummer MFCD00012459
Molekulargewicht (g/mol) 82.03
SMILES [Na+].CC([O-])=O
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
Summenformel C2H3NaO2
9

Diglykolsäure, 98 %, Thermo Scientific Chemicals

CAS: 110-99-6 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.09 MDL-Nummer: MFCD00004309 InChI-Schlüssel: 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-Name: 2-(Carboxymethoxy)Essigsäure SMILES: OC(=O)COCC(O)=O

InChI-Schlüssel QEVGZEDELICMKH-UHFFFAOYSA-N
IUPAC-Name 2-(Carboxymethoxy)Essigsäure
PubChem CID 8088
CAS 110-99-6
MDL-Nummer MFCD00004309
Molekulargewicht (g/mol) 134.09
SMILES OC(=O)COCC(O)=O
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
Summenformel C4H6O5
10

Phosphorigsäure, 98+%, Thermo Scientific Chemicals

CAS: 13598-36-2 Summenformel: H3PO3 MDL-Nummer: MFCD00137258 Synonym: Phosphonic acid

CAS 13598-36-2
MDL-Nummer MFCD00137258
Synonym Phosphonic acid
Summenformel H3PO3
11

Thiodiglykolanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 3261-87-8 Summenformel: C4H4O3S Molekulargewicht (g/mol): 132.133 MDL-Nummer: MFCD00051689 InChI-Schlüssel: RIIUAPMWDSRBSH-UHFFFAOYSA-N Synonym: thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione PubChem CID: 137871 IUPAC-Name: 1,4-Oxathian-2,6-Dion SMILES: C1C(=O)OC(=O)CS1

InChI-Schlüssel RIIUAPMWDSRBSH-UHFFFAOYSA-N
IUPAC-Name 1,4-Oxathian-2,6-Dion
PubChem CID 137871
CAS 3261-87-8
MDL-Nummer MFCD00051689
Molekulargewicht (g/mol) 132.133
SMILES C1C(=O)OC(=O)CS1
Synonym thiodiglycolic anhydride,1-oxa-4-thia-cyclohexan-2,6-dione
Summenformel C4H4O3S
13

Alloxan-Monohydrat, 98 %, Thermo Scientific Chemicals

CAS: 3237-50-1 Summenformel: C4H4N2O5 Molekulargewicht (g/mol): 160.085 MDL-Nummer: MFCD00149399 InChI-Schlüssel: 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-Name: 5,5-Dihydroxy-1,3-diazinan-2,4,6-trion SMILES: C1(=O)C(C(=O)NC(=O)N1)(O)O

InChI-Schlüssel ZIIHZVKHFWOENY-UHFFFAOYSA-N
IUPAC-Name 5,5-Dihydroxy-1,3-diazinan-2,4,6-trion
PubChem CID 312231
CAS 3237-50-1
MDL-Nummer MFCD00149399
Molekulargewicht (g/mol) 160.085
SMILES C1(=O)C(C(=O)NC(=O)N1)(O)O
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
Summenformel C4H4N2O5
14

(+)-Dibenzoyl-D-Weinsäure, wasserfrei, 99 %, Thermo Scientific Chemicals

CAS: 17026-42-5 Summenformel: C18H14O8 Molekulargewicht (g/mol): 358.30 MDL-Nummer: MFCD00063222 InChI-Schlüssel: 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 SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O

InChI-Schlüssel YONLFQNRGZXBBF-ZCWZLOQUNA-N
PubChem CID 1550213
CAS 17026-42-5
MDL-Nummer MFCD00063222
Molekulargewicht (g/mol) 358.30
SMILES OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
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
Summenformel C18H14O8
15

Kakodylsäure, 98%, Thermo Scientific Chemicals

CAS: 75-60-5 Summenformel: C2H7AsO2 Molekulargewicht (g/mol): 138.00 MDL-Nummer: MFCD00002095 InChI-Schlüssel: 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-Name: Dimethylarsensäure SMILES: C[As](C)(O)=O

InChI-Schlüssel OGGXGZAMXPVRFZ-UHFFFAOYSA-N
IUPAC-Name Dimethylarsensäure
PubChem CID 2513
CAS 75-60-5
ChEBI CHEBI:48765
MDL-Nummer MFCD00002095
Molekulargewicht (g/mol) 138.00
SMILES C[As](C)(O)=O
Synonym cacodylic acid,hydroxydimethylarsine oxide,chexmate,silvisar,phytar,arsan,dimethylarsenic acid,erase,arsinic acid, dimethyl,silvisar 510
Summenformel C2H7AsO2