Aminosäuren

Organische Verbindungen, die aus einem zentralen Kohlenstoffatom, einer Carboxylgruppe, einer Aminogruppe und einer einzigartigen Seitenkette bestehen; Vorläufer anderer Moleküle, einschließlich Proteine, Hormone und Neurotransmitter.

1 – 15 von 1,030 Ergebnisse

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

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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

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5-Aminolävulinsäure-Hydrochlorid 99%, Thermo Scientific Chemicals

CAS: 9-2-5451 Summenformel: C₅H₉NO₃·HCl Molekulargewicht (g/mol): 167.59 MDL-Nummer: MFCD00012869 InChI-Schlüssel: ZLHFONARZHCSET-UHFFFAOYSA-N Synonym: 5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride PubChem CID: 123608 IUPAC-Name: 5-Amino-4-Oxopentansäure;hydrochlorid SMILES: C(CC(=O)O)C(=O)CN.Cl

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InChI-Schlüssel	ZLHFONARZHCSET-UHFFFAOYSA-N
IUPAC-Name	5-Amino-4-Oxopentansäure;hydrochlorid
PubChem CID	123608
CAS	9-2-5451
MDL-Nummer	MFCD00012869
Molekulargewicht (g/mol)	167.59
SMILES	C(CC(=O)O)C(=O)CN.Cl
Synonym	5-aminolevulinic acid hydrochloride,5-amino-4-oxopentanoic acid hydrochloride,aminolevulinic acid hydrochloride,levulan,levulan kerastick,aminolevulinic acid hcl,delta-aminolevulinic acid hydrochloride,gliolan,ameluz,5-aminolevulinate hydrochloride
Summenformel	C₅H₉NO₃·HCl

L-Glutaminsäure Mononatriumsalz Monohydrat, ≥98 %, Thermo Scientific Chemicals

CAS: 6106-04-3 Summenformel: C5H10NNaO5 Molekulargewicht (g/mol): 187.13 MDL-Nummer: MFCD00150138 InChI-Schlüssel: GJBHGUUFMNITCI-QTNFYWBSSA-M Synonym: monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture PubChem CID: 87090819 IUPAC-Name: (2S)-2-aminopentanidsäure;Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[Na]

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InChI-Schlüssel	GJBHGUUFMNITCI-QTNFYWBSSA-M
IUPAC-Name	(2S)-2-aminopentanidsäure;Natrium;hydrat
PubChem CID	87090819
CAS	6106-04-3
MDL-Nummer	MFCD00150138
Molekulargewicht (g/mol)	187.13
SMILES	C(CC(=O)O)C(C(=O)O)N.O.[Na]
Synonym	monosodium glutamate,l-glutamic acid monosodium salt monohydrate, p.a,l-glutamic acid monosodium salt monohydrate nt,l-glutamic acid monosodium salt monohydrate, saj special grade,monosodium glutamate, united states pharmacopeia usp reference standard,l-glutamic acid, monosodium salt, low endotoxin, pharmagrade, manufactured under appropriate controls for use as a raw material in pharma or biopharmaceutical production., suitable for cell culture
Summenformel	C5H10NNaO5

L-Ornithin Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 3184-13-2 Summenformel: C5H13ClN2O2 Molekulargewicht (g/mol): 168.621 MDL-Nummer: MFCD00064562 InChI-Schlüssel: GGTYBZJRPHEQDG-WCCKRBBISA-N Synonym: l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate PubChem CID: 76654 IUPAC-Name: (2S)-2,5-diaminopentansäurehydrochlorid SMILES: C(CC(C(=O)O)N)CN.Cl

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InChI-Schlüssel	GGTYBZJRPHEQDG-WCCKRBBISA-N
IUPAC-Name	(2S)-2,5-diaminopentansäurehydrochlorid
PubChem CID	76654
CAS	3184-13-2
MDL-Nummer	MFCD00064562
Molekulargewicht (g/mol)	168.621
SMILES	C(CC(C(=O)O)N)CN.Cl
Synonym	l-ornithine hydrochloride,l-ornithine monohydrochloride,h-orn-oh.hcl,l-ornithine hcl,l +-ornithine hydrochloride,l-ornithine, monohydrochloride,s-2,5-diaminopentanoic acid hydrochloride,ornithine hydrochloride van,unii-hbk84k66xh,ornithine l monochlorohydrate
Summenformel	C5H13ClN2O2

L-Cystin, 99 %, Thermo Scientific Chemicals

CAS: 56-89-3 Summenformel: C6H12N2O4S2 Molekulargewicht (g/mol): 240.292 MDL-Nummer: MFCD00064228 InChI-Schlüssel: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC-Name: (2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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InChI-Schlüssel	LEVWYRKDKASIDU-IMJSIDKUSA-N
IUPAC-Name	(2R)-2-amino-3[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propansäure
PubChem CID	67678
CAS	56-89-3
ChEBI	CHEBI:16283
MDL-Nummer	MFCD00064228
Molekulargewicht (g/mol)	240.292
SMILES	C(C(C(=O)O)N)SSCC(C(=O)O)N
Synonym	l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide
Summenformel	C6H12N2O4S2

DL-Asparaginsäure, ≥ 99 %, Thermo Scientific Chemicals

CAS: 617-45-8 Summenformel: C4H7NO4 Molekulargewicht (g/mol): 133.10 MDL-Nummer: MFCD00063083 InChI-Schlüssel: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart PubChem CID: 424 ChEBI: CHEBI:22660 IUPAC-Name: 2-Aminobutanidsäure SMILES: NC(CC(O)=O)C(O)=O

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InChI-Schlüssel	CKLJMWTZIZZHCS-UHFFFAOYNA-N
IUPAC-Name	2-Aminobutanidsäure
PubChem CID	424
CAS	617-45-8
ChEBI	CHEBI:22660
MDL-Nummer	MFCD00063083
Molekulargewicht (g/mol)	133.10
SMILES	NC(CC(O)=O)C(O)=O
Synonym	dl-aspartic acid,2-aminosuccinic acid,dl-aminosuccinic acid,dl-asparagic acid,aspartic acid, dl,dl-asp-oh,+--aspartic acid,r,s-aspartic acid,h-dl-asp-oh,acid d,l-aspart
Summenformel	C4H7NO4

L-Homoserin, 99 %, Thermo Scientific Chemicals

CAS: 672-15-1 Summenformel: C4H9NO3 Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00063090 InChI-Schlüssel: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo PubChem CID: 12647 ChEBI: CHEBI:15699 IUPAC-Name: (2S)-2-amino-4-hydroxybutansäure SMILES: C(CO)C(C(=O)O)N

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InChI-Schlüssel	UKAUYVFTDYCKQA-VKHMYHEASA-N
IUPAC-Name	(2S)-2-amino-4-hydroxybutansäure
PubChem CID	12647
CAS	672-15-1
ChEBI	CHEBI:15699
MDL-Nummer	MFCD00063090
Molekulargewicht (g/mol)	119.12
SMILES	C(CO)C(C(=O)O)N
Synonym	l-homoserine,homoserine,s-2-amino-4-hydroxybutanoic acid,2s-2-amino-4-hydroxybutanoic acid,h-hoser-oh,s-2-amino-4-hydroxybutyric acid,homoserine van,2-amino-4-hydroxybutyric acid,s-homoserine,unii-6ka95x0ivo
Summenformel	C4H9NO3

L(+)-Arginin, 98+ %, Thermo Scientific Chemicals

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 IUPAC-Name: (2S)-2-Amino-5-(diaminomethylidenamino)pentansäure SMILES: NC(CCCN=C(N)N)C(O)=O

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InChI-Schlüssel	ODKSFYDXXFIFQN-UHFFFAOYNA-N
IUPAC-Name	(2S)-2-Amino-5-(diaminomethylidenamino)pentansäure
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

L-Leucin-4-nitroanilid, 99 %, Thermo Scientific Chemicals

CAS: 4178-93-2 Summenformel: C12H17N3O3 Molekulargewicht (g/mol): 251.29 MDL-Nummer: MFCD00063681 InChI-Schlüssel: AXZJHDNQDSVIDR-NSHDSACASA-N Synonym: l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide PubChem CID: 2733285 IUPAC-Name: (2S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamid SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

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InChI-Schlüssel	AXZJHDNQDSVIDR-NSHDSACASA-N
IUPAC-Name	(2S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamid
PubChem CID	2733285
CAS	4178-93-2
MDL-Nummer	MFCD00063681
Molekulargewicht (g/mol)	251.29
SMILES	CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide
Summenformel	C12H17N3O3

4-Chlor-DL-Phenylalanin, 98+ %, Thermo Scientific Chemicals

CAS: 7424-00-2 Summenformel: C9H10ClNO2 Molekulargewicht (g/mol): 199.63 MDL-Nummer: MFCD00002601 InChI-Schlüssel: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro PubChem CID: 4652 IUPAC-Name: 2-Amino-3-(4-Chlorphenyl)Propansäure SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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InChI-Schlüssel	NIGWMJHCCYYCSF-UHFFFAOYNA-N
IUPAC-Name	2-Amino-3-(4-Chlorphenyl)Propansäure
PubChem CID	4652
CAS	7424-00-2
MDL-Nummer	MFCD00002601
Molekulargewicht (g/mol)	199.63
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	fenclonine,4-chloro-dl-phenylalanine,p-chlorophenylalanine,2-amino-3-4-chlorophenyl propanoic acid,4-chlorophenylalanine,dl-4-chlorophenylalanine,dl-p-chlorophenylalanine,fenchlonine,fenclonin,phenylalanine, 4-chloro
Summenformel	C9H10ClNO2

L-Alanin, 99 %, Thermo Scientific Chemicals

CAS: 56-41-7 Summenformel: C3H7NO2 Molekulargewicht (g/mol): 89.09 MDL-Nummer: MFCD00064410 InChI-Schlüssel: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC-Name: (2S)-2-Aminopentansäure SMILES: C[C@H](N)C(O)=O

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InChI-Schlüssel	QNAYBMKLOCPYGJ-REOHCLBHSA-N
IUPAC-Name	(2S)-2-Aminopentansäure
PubChem CID	5950
CAS	56-41-7
ChEBI	CHEBI:16977
MDL-Nummer	MFCD00064410
Molekulargewicht (g/mol)	89.09
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
Summenformel	C3H7NO2

DL-Methionin, ≥ 99 %, Thermo Scientific Chemicals

CAS: 59-51-8 Summenformel: C5H11NO2S Molekulargewicht (g/mol): 149.21 MDL-Nummer: MFCD00063096 InChI-Schlüssel: FFEARJCKVFRZRR-UHFFFAOYNA-N Synonym: dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione PubChem CID: 876 ChEBI: CHEBI:16811 SMILES: CSCCC(N)C(O)=O

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InChI-Schlüssel	FFEARJCKVFRZRR-UHFFFAOYNA-N
PubChem CID	876
CAS	59-51-8
ChEBI	CHEBI:16811
MDL-Nummer	MFCD00063096
Molekulargewicht (g/mol)	149.21
SMILES	CSCCC(N)C(O)=O
Synonym	dl-methionine,methionine,racemethionine,acimetion,banthionine,cynaron,lobamine,meonine,mertionin,metione
Summenformel	C5H11NO2S

L-Glutaminsäure-Monokaliumsalz-Monohydrat, 97+ %, Thermo Scientific Chemicals

CAS: 6382-01-0 Summenformel: C5H11KNO5 Molekulargewicht (g/mol): 204.243 MDL-Nummer: MFCD00150343 InChI-Schlüssel: VMWJTBYKMYBHOC-QTNFYWBSSA-N Synonym: l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate PubChem CID: 87237506 IUPAC-Name: (2S)-2-aminopentanidsäure; Natrium;hydrat SMILES: C(CC(=O)O)C(C(=O)O)N.O.[K]

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InChI-Schlüssel	VMWJTBYKMYBHOC-QTNFYWBSSA-N
IUPAC-Name	(2S)-2-aminopentanidsäure; Natrium;hydrat
PubChem CID	87237506
CAS	6382-01-0
MDL-Nummer	MFCD00150343
Molekulargewicht (g/mol)	204.243
SMILES	C(CC(=O)O)C(C(=O)O)N.O.[K]
Synonym	l-glutamic acid hydrate potassium,l-glutamicacid,monopotassiumsalt,monohydrate
Summenformel	C5H11KNO5

Glycin, 98 %, reinst, Thermo Scientific Chemicals

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

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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

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

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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

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