
Thermo Scientific Chemicals Aspartam, 98%
CAS: 22839-47-0 Summenformel: C14H18N2O5 Molekulargewicht (g/mol): 294.31 MDL-Nummer: MFCD00002724 InChI-Schlüssel: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC-Name: (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-buttersäure SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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InChI-Schlüssel | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
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IUPAC-Name | (3S)-3-Amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-buttersäure |
PubChem CID | 134601 |
CAS | 22839-47-0 |
ChEBI | CHEBI:2877 |
MDL-Nummer | MFCD00002724 |
Molekulargewicht (g/mol) | 294.31 |
SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
Synonym | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
Summenformel | C14H18N2O5 |
Gibco™ L-Glutamin (200 mM)
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm

Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
L-Glutamin (200 mM)
Thermo Scientific Chemicals Glycin, 99 %
CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: NCC(O)=O
InChI-Schlüssel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Aminoessigsäure |
PubChem CID | 750 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
MDL-Nummer | MFCD00008131 |
Molekulargewicht (g/mol) | 75.07 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Summenformel | C2H5NO2 |
Thermo Scientific Chemicals L-Tryptophan, 99 %
CAS: 73-22-3 Summenformel: C11H12N2O2 Molekulargewicht (g/mol): 204.23 MDL-Nummer: MFCD00064340 InChI-Schlüssel: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC-Name: (2S)-2-Amino-3-(1H-indol-3-yl)propansäure SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
InChI-Schlüssel | QIVBCDIJIAJPQS-VIFPVBQESA-N |
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IUPAC-Name | (2S)-2-Amino-3-(1H-indol-3-yl)propansäure |
PubChem CID | 6305 |
CAS | 73-22-3 |
ChEBI | CHEBI:16828 |
MDL-Nummer | MFCD00064340 |
Molekulargewicht (g/mol) | 204.23 |
SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
Summenformel | C11H12N2O2 |
L-Prolin, 99 %, Thermo Scientific Chemicals
CAS: 147-85-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00064318 InChI-Schlüssel: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC-Name: (2S)-pyrrolidin-2-Carbonsäure SMILES: OC(=O)C1CCCN1
InChI-Schlüssel | ONIBWKKTOPOVIA-UHFFFAOYNA-N |
---|---|
IUPAC-Name | (2S)-pyrrolidin-2-Carbonsäure |
PubChem CID | 145742 |
CAS | 147-85-3 |
ChEBI | CHEBI:17203 |
MDL-Nummer | MFCD00064318 |
Molekulargewicht (g/mol) | 115.13 |
SMILES | OC(=O)C1CCCN1 |
Synonym | l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh |
Summenformel | C5H9NO2 |
Thermo Scientific Chemicals L-Histidin, 98+%
CAS: 71-00-1 Summenformel: C6H9N3O2 Molekulargewicht (g/mol): 155.16 MDL-Nummer: MFCD00064315 InChI-Schlüssel: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 SMILES: NC(CC1=CN=CN1)C(O)=O
InChI-Schlüssel | HNDVDQJCIGZPNO-UHFFFAOYNA-N |
---|---|
PubChem CID | 6274 |
CAS | 71-00-1 |
ChEBI | CHEBI:15971 |
MDL-Nummer | MFCD00064315 |
Molekulargewicht (g/mol) | 155.16 |
SMILES | NC(CC1=CN=CN1)C(O)=O |
Synonym | l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin |
Summenformel | C6H9N3O2 |
Thermo Scientific Chemicals L(+)-Glutaminsäure, 99 %
CAS: 56-86-0 Summenformel: C5H9NO4 Molekulargewicht (g/mol): 147.13 MDL-Nummer: MFCD00002634 InChI-Schlüssel: WHUUTDBJXJRKMK-UHFFFAOYNA-N Synonym: l-Glutaminsäure,Glutaminsäure,2s-2-Aminopentanondisäure,s-2-Aminopentandisäure,Glut-Säure,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex PubChem CID: 33032 ChEBI: CHEBI:16015 IUPAC-Name: (2S)-2-Aminopentansäure SMILES: NC(CCC(O)=O)C(O)=O
InChI-Schlüssel | WHUUTDBJXJRKMK-UHFFFAOYNA-N |
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IUPAC-Name | (2S)-2-Aminopentansäure |
PubChem CID | 33032 |
CAS | 56-86-0 |
ChEBI | CHEBI:16015 |
MDL-Nummer | MFCD00002634 |
Molekulargewicht (g/mol) | 147.13 |
SMILES | NC(CCC(O)=O)C(O)=O |
Synonym | l-Glutaminsäure,Glutaminsäure,2s-2-Aminopentanondisäure,s-2-Aminopentandisäure,Glut-Säure,glutaminol,l-glutaminic acid,glutacid,glutamicol,glutamidex |
Summenformel | C5H9NO4 |
Thermo Scientific Chemicals Glycin-Hydrochlorid, ≥98 %
CAS: 6000-43-7 Summenformel: C2H6ClNO2 Molekulargewicht (g/mol): 111.53 MDL-Nummer: MFCD00012872 InChI-Schlüssel: IVLXQGJVBGMLRR-UHFFFAOYSA-N Synonym: glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride PubChem CID: 22316 IUPAC-Name: 2-Aminoessigsäurehydrochlorid SMILES: [H+].[Cl-].NCC(O)=O
InChI-Schlüssel | IVLXQGJVBGMLRR-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoessigsäurehydrochlorid |
PubChem CID | 22316 |
CAS | 6000-43-7 |
MDL-Nummer | MFCD00012872 |
Molekulargewicht (g/mol) | 111.53 |
SMILES | [H+].[Cl-].NCC(O)=O |
Synonym | glycine hydrochloride,2-aminoacetic acid hydrochloride,glycine, hydrochloride,glycocoll hydrochloride,aminoacetic acid hydrochloride,glycine-hcl,unii-225zlc74hx,ccris 3355,glycine hcl,glycine, chloride |
Summenformel | C2H6ClNO2 |
Thermo Scientific Chemicals L-Cystein-Hydrochlorid-Monohydrat, 99 %
CAS: 7048-04-6 Summenformel: C3H10ClNO3S Molekulargewicht (g/mol): 175.63 MDL-Nummer: MFCD00065606 InChI-Schlüssel: QIJRTFXNRTXDIP-JIZZDEOASA-N Synonym: l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl PubChem CID: 23462 IUPAC-Name: (2R)-2-amino-3-sulfanylpropansäurehydrat-Hydrochlorid SMILES: C(C(C(=O)O)N)S.O.Cl
InChI-Schlüssel | QIJRTFXNRTXDIP-JIZZDEOASA-N |
---|---|
IUPAC-Name | (2R)-2-amino-3-sulfanylpropansäurehydrat-Hydrochlorid |
PubChem CID | 23462 |
CAS | 7048-04-6 |
MDL-Nummer | MFCD00065606 |
Molekulargewicht (g/mol) | 175.63 |
SMILES | C(C(C(=O)O)N)S.O.Cl |
Synonym | l-cysteine hydrochloride monohydrate,h-cys-oh.hcl.h2o,l-cysteine hydrochloride hydrate,l-cysteine monohydrate monochloride,r-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,unii-zt934n0x4w,l-cysteine hydrate hydrochloride,cysteine hydrochloride monohydrate, l,h-cys-ohhclh2o,cysteine hcl |
Summenformel | C3H10ClNO3S |
L-Histidin-Hydrochlorid Monohydrat, 98 %, Thermo Scientific Chemicals
CAS: 5934-29-2 Summenformel: C6H12ClN3O3 Molekulargewicht (g/mol): 209.63 MDL-Nummer: MFCD00151027 InChI-Schlüssel: CMXXUDSWGMGYLZ-XRIGFGBMSA-N Synonym: l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate PubChem CID: 165377 IUPAC-Name: (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O
InChI-Schlüssel | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
---|---|
IUPAC-Name | (2S)-2-Amino-3-(1H-Imidazol-5-yl)propansäurehydrat-Hydrochlorid |
PubChem CID | 165377 |
CAS | 5934-29-2 |
MDL-Nummer | MFCD00151027 |
Molekulargewicht (g/mol) | 209.63 |
SMILES | O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O |
Synonym | l-histidine hydrochloride hydrate,l-histidine hydrochloride monohydrate,s-2-amino-3-1h-imidazol-4-yl propanoic acid hydrochloride hydrate,h-his-oh.hcl.h2o,l-histidine monohydrochloride monohydrate,l-histidine, monohydrochloride, monohydrate,l-histidin hydrate hydrochloride,histidine, monohydrochloride, monohydrate, l,h-his-ohhclh2o,l-histidine, hydrochloride, monohydrate |
Summenformel | C6H12ClN3O3 |
Thermo Scientific Chemicals L-Methionin, ≥ 98 %
CAS: 63-68-3 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063097 MFCD00801344 InChI-Schlüssel: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O
InChI-Schlüssel | FFEARJCKVFRZRR-BYPYZUCNSA-N |
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PubChem CID | 6137 |
CAS | 63-68-3 |
ChEBI | CHEBI:16643 |
MDL-Nummer | MFCD00063097 MFCD00801344 |
Molekulargewicht (g/mol) | 149.21 |
SMILES | CSCC[C@H](N)C(O)=O |
Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
Summenformel | C5H11NO2S |
Thermo Scientific Chemicals D-Calciumpantothenat, 98 %
CAS: 137-08-6 Summenformel: C18H32CaN2O10 Molekulargewicht (g/mol): 476.54 MDL-Nummer: MFCD00002766 InChI-Schlüssel: FAPWYRCQGJNNSJ-DXHDTSSINA-L Synonym: calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r PubChem CID: 131847364 IUPAC-Name: calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) SMILES: [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O
InChI-Schlüssel | FAPWYRCQGJNNSJ-DXHDTSSINA-L |
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IUPAC-Name | calcium bis(3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate) |
PubChem CID | 131847364 |
CAS | 137-08-6 |
MDL-Nummer | MFCD00002766 |
Molekulargewicht (g/mol) | 476.54 |
SMILES | [Ca++].CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O.CC(C)(CO)[C@@H](O)C(=O)NCCC([O-])=O |
Synonym | calcium pantothenate,d-pantothenic acid hemicalcium salt,d-pantothenic acid, calcium salt,pantothenic acid, calcium salt, d,r-n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-beta-alanine calcium salt,beta-alanine, n-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl-, calcium salt, r |
Summenformel | C18H32CaN2O10 |
Thermo Scientific Chemicals Glycin, ≥99 %, zur Analyse
CAS: 56-40-6 Summenformel: C2H5NO2 Molekulargewicht (g/mol): 75.07 MDL-Nummer: MFCD00008131 InChI-Schlüssel: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC-Name: 2-Aminoessigsäure SMILES: NCC(O)=O
InChI-Schlüssel | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Aminoessigsäure |
PubChem CID | 750 |
CAS | 56-40-6 |
ChEBI | CHEBI:15428 |
MDL-Nummer | MFCD00008131 |
Molekulargewicht (g/mol) | 75.07 |
SMILES | NCC(O)=O |
Synonym | glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine |
Summenformel | C2H5NO2 |
Thermo Scientific Chemicals L-Arginin, ≥98 %
CAS: 74-79-3 Summenformel: C6H14N4O2 Molekulargewicht (g/mol): 174.20 MDL-Nummer: MFCD00002635 InChI-Schlüssel: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 SMILES: NC(CCCN=C(N)N)C(O)=O
InChI-Schlüssel | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
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PubChem CID | 6322 |
CAS | 74-79-3 |
ChEBI | CHEBI:16467 |
MDL-Nummer | MFCD00002635 |
Molekulargewicht (g/mol) | 174.20 |
SMILES | NC(CCCN=C(N)N)C(O)=O |
Synonym | l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l |
Summenformel | C6H14N4O2 |
N,N-Dimethylcarbamidsäurechlorid, 96%, Thermo Scientific Chemicals
CAS: 79-44-7 Summenformel: C3H6ClNO Molekulargewicht (g/mol): 107.537 MDL-Nummer: MFCD00000635 InChI-Schlüssel: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC-Name: N,N-Dimethylcarbamoylchlorid SMILES: CN(C)C(=O)Cl
InChI-Schlüssel | YIIMEMSDCNDGTB-UHFFFAOYSA-N |
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IUPAC-Name | N,N-Dimethylcarbamoylchlorid |
PubChem CID | 6598 |
CAS | 79-44-7 |
ChEBI | CHEBI:82280 |
MDL-Nummer | MFCD00000635 |
Molekulargewicht (g/mol) | 107.537 |
SMILES | CN(C)C(=O)Cl |
Synonym | dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride |
Summenformel | C3H6ClNO |