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1 – 15 von 3,659 Ergebnisse
1

Malonsäure, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.06 InChI-Schlüssel: 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-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O

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InChI-Schlüssel OFOBLEOULBTSOW-UHFFFAOYSA-N
IUPAC-Name Propandioesäure
PubChem CID 867
CAS 141-82-2
ChEBI CHEBI:30794
Molekulargewicht (g/mol) 104.06
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Summenformel C3H4O4
2

Thermo Scientific Chemicals Myo-Inositol, +98 %

CAS: 87-89-8 Summenformel: C6H12O6. Molekulargewicht (g/mol): 180.156 MDL-Nummer: MFCD00077932 InChI-Schlüssel: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC-Name: Cyclohexan-1,2,3,4,5,6-Hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

InChI-Schlüssel CDAISMWEOUEBRE-UHFFFAOYSA-N
IUPAC-Name Cyclohexan-1,2,3,4,5,6-Hexol
PubChem CID 892
CAS 87-89-8
ChEBI CHEBI:24848
MDL-Nummer MFCD00077932
Molekulargewicht (g/mol) 180.156
SMILES C1(C(C(C(C(C1O)O)O)O)O)O
Synonym scyllo-inositol,myo-inositol,inositol,muco-inositol,epi-inositol,i-inositol,meso-inositol,allo-inositol,1d-chiro-inositol,myoinositol
Summenformel C6H12O6.
3

Thermo Scientific Chemicals Riboflavin, 98 %

CAS: 83-88-5 Summenformel: C17H20N4O6 Molekulargewicht (g/mol): 376.37 MDL-Nummer: MFCD00005022 InChI-Schlüssel: AUNGANRZJHBGPY-QTZZOOGMNA-N Synonym: riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin PubChem CID: 71310809 SMILES: CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1

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InChI-Schlüssel AUNGANRZJHBGPY-QTZZOOGMNA-N
PubChem CID 71310809
CAS 83-88-5
MDL-Nummer MFCD00005022
Molekulargewicht (g/mol) 376.37
SMILES CC1=C(C)C=C2N(C[C@H](O)[C@H](O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=NC2=C1
Synonym riboflavin,vitamin b2,lactoflavin,riboflavine,vitamin g,lactoflavine,--riboflavin,beflavin,beflavine,flavaxin
Summenformel C17H20N4O6
4

Malonsäure, 99 %, Thermo Scientific Chemicals

CAS: 141-82-2 Summenformel: C3H4O4 Molekulargewicht (g/mol): 104.061 MDL-Nummer: MFCD00002707 InChI-Schlüssel: 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-Name: Propandioesäure SMILES: C(C(=O)O)C(=O)O

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InChI-Schlüssel OFOBLEOULBTSOW-UHFFFAOYSA-N
IUPAC-Name Propandioesäure
PubChem CID 867
CAS 141-82-2
ChEBI CHEBI:30794
MDL-Nummer MFCD00002707
Molekulargewicht (g/mol) 104.061
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
Summenformel C3H4O4
5

L(+)-Ascorbinsäure, Reagenz ACS ≥99 %, Thermo Scientific Chemicals

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: 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-Name: (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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InChI-Schlüssel CIWBSHSKHKDKBQ-DOMZIZNONA-N
IUPAC-Name (2R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-Dihydroxy-2H-Furan-5-on
PubChem CID 54670067
CAS 50-81-7
ChEBI CHEBI:29073
MDL-Nummer MFCD00064328
Molekulargewicht (g/mol) 176.12
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Summenformel C6H8O6
6

L-(+)-Ascorbinsäure, 99 +%, Thermo Scientific Chemicals

CAS: 50-81-7 Summenformel: C6H8O6 Molekulargewicht (g/mol): 176.12 MDL-Nummer: MFCD00064328 InChI-Schlüssel: 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 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

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

Glycerinmonostearat, gereinigt, Thermo Scientific Chemicals

CAS: 31566-31-1 Summenformel: C21H42O4 Molekulargewicht (g/mol): 358.563 MDL-Nummer: MFCD00036186 InChI-Schlüssel: VBICKXHEKHSIBG-UHFFFAOYSA-N Synonym: glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester PubChem CID: 24699 ChEBI: CHEBI:75555 IUPAC-Name: 2,3-Dihydroxypropyl-Octadecanoat SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O

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InChI-Schlüssel VBICKXHEKHSIBG-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydroxypropyl-Octadecanoat
PubChem CID 24699
CAS 31566-31-1
ChEBI CHEBI:75555
MDL-Nummer MFCD00036186
Molekulargewicht (g/mol) 358.563
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Synonym glyceryl monostearate,monostearin,glyceryl stearate,1-stearoyl-rac-glycerol,tegin,1-monostearin,1-glyceryl stearate,glycerol monostearate,1-monostearoylglycerol,octadecanoic acid, 2,3-dihydroxypropyl ester
Summenformel C21H42O4
8

1,2-Propandiol, 99%, reinst, Thermo Scientific Chemicals

CAS: 57-55-6 Summenformel: C3H8O2 Molekulargewicht (g/mol): 76.09 MDL-Nummer: MFCD00064272 InChI-Schlüssel: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC-Name: Propan-1,2-diol SMILES: CC(CO)O

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InChI-Schlüssel DNIAPMSPPWPWGF-UHFFFAOYSA-N
IUPAC-Name Propan-1,2-diol
PubChem CID 1030
CAS 57-55-6
ChEBI CHEBI:16997
MDL-Nummer MFCD00064272
Molekulargewicht (g/mol) 76.09
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
Summenformel C3H8O2
9

Ninhydrin, 99 %, Thermo Scientific Chemicals

CAS: 485-47-2 Summenformel: C9H6O4 Molekulargewicht (g/mol): 178.143 MDL-Nummer: MFCD00003791 InChI-Schlüssel: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC-Name: 2,2-Dihydroxyindol-1,3-Dion SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

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InChI-Schlüssel FEMOMIGRRWSMCU-UHFFFAOYSA-N
IUPAC-Name 2,2-Dihydroxyindol-1,3-Dion
PubChem CID 10236
CAS 485-47-2
ChEBI CHEBI:86374
MDL-Nummer MFCD00003791
Molekulargewicht (g/mol) 178.143
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
Summenformel C9H6O4
10

1,4-Butandiol, 99 %, Thermo Scientific Chemicals

CAS: 110-63-4 Summenformel: C4H10O2 Molekulargewicht (g/mol): 90.12 MDL-Nummer: MFCD00002968 InChI-Schlüssel: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC-Name: Butan-1,4-Diol SMILES: OCCCCO

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InChI-Schlüssel WERYXYBDKMZEQL-UHFFFAOYSA-N
IUPAC-Name Butan-1,4-Diol
PubChem CID 8064
CAS 110-63-4
ChEBI CHEBI:41189
MDL-Nummer MFCD00002968
Molekulargewicht (g/mol) 90.12
SMILES OCCCCO
Synonym 1,4-butanediol,1,4-butylene glycol,tetramethylene glycol,1,4-dihydroxybutane,1,4-tetramethylene glycol,tetramethylene 1,4-diol,sucol b,diol 14b,agrisynth b1d,unii-7xoo2le6g3
Summenformel C4H10O2
11

L-Ascorbinsäure, AR-zertifiziert für die Analyse, Fisher Chemical

CAS: 50-81-7 Summenformel: C6H8O6 MDL-Nummer: 64328

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CAS 50-81-7
MDL-Nummer 64328
Summenformel C6H8O6
12

Diethylenglycol, 99 %, Thermo Scientific Chemicals

CAS: 111-46-6 Summenformel: C4H10O3 Molekulargewicht (g/mol): 106.12 MDL-Nummer: MFCD00002882 InChI-Schlüssel: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMILES: OCCOCCO

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InChI-Schlüssel MTHSVFCYNBDYFN-UHFFFAOYSA-N
PubChem CID 8117
CAS 111-46-6
ChEBI CHEBI:46807
MDL-Nummer MFCD00002882
Molekulargewicht (g/mol) 106.12
SMILES OCCOCCO
Synonym diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
Summenformel C4H10O3
13

Dipropylenglycol, Isomer-Gemisch, 99 %, Thermo Scientific Chemicals

CAS: 25265-71-8 Molekulargewicht (g/mol): 134.18 InChI-Schlüssel: AZUXKVXMJOIAOF-UHFFFAOYNA-N PubChem CID: 8087 IUPAC-Name: 1-(2-hydroxypropoxy)propan-2-ol SMILES: CC(O)COCC(C)O

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InChI-Schlüssel AZUXKVXMJOIAOF-UHFFFAOYNA-N
IUPAC-Name 1-(2-hydroxypropoxy)propan-2-ol
PubChem CID 8087
CAS 25265-71-8
Molekulargewicht (g/mol) 134.18
SMILES CC(O)COCC(C)O
14

Thermo Scientific Chemicals D(+)-Maltose-Monohydrat, 95 %

CAS: 6363-53-7 Summenformel: C12H24O12 Molekulargewicht (g/mol): 360.31 MDL-Nummer: MFCD00149343 InChI-Schlüssel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-Name: 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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InChI-Schlüssel HBDJFVFTHLOSDW-UHFFFAOYNA-N
IUPAC-Name 2,3,5,6-Tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
CAS 6363-53-7
MDL-Nummer MFCD00149343
Molekulargewicht (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Synonym d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Summenformel C12H24O12
15

2,6-Dichlorindophenol-Natriumsalzhydrat, Thermo Scientific Chemicals

CAS: 1266615-56-8 Summenformel: C12H6Cl2NNaO2 Molekulargewicht (g/mol): 290.07 MDL-Nummer: MFCD00150014 InChI-Schlüssel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-Name: sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate SMILES: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

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InChI-Schlüssel FHLDWQLHDYCXKI-UHFFFAOYSA-M
IUPAC-Name sodium 2,6-dichloro-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzen-1-olate
PubChem CID 23697355
CAS 1266615-56-8
ChEBI CHEBI:948
MDL-Nummer MFCD00150014
Molekulargewicht (g/mol) 290.07
SMILES [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt
Summenformel C12H6Cl2NNaO2