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 1,336 Ergebnisse

Thermo Scientific Chemicals 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

N-Acetyl-L-methionin, 99 %, Thermo Scientific Chemicals

CAS: 65-82-7 Summenformel: C7H13NO3S Molekulargewicht (g/mol): 191.25 MDL-Nummer: MFCD00064441 InChI-Schlüssel: XUYPXLNMDZIRQH-LURJTMIESA-N Synonym: n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl PubChem CID: 448580 ChEBI: CHEBI:21557 IUPAC-Name: (2S)-2-acetamido-4-methylsulfanylbutansäure SMILES: CSCC[C@H](NC(C)=O)C(O)=O

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InChI-Schlüssel	XUYPXLNMDZIRQH-LURJTMIESA-N
IUPAC-Name	(2S)-2-acetamido-4-methylsulfanylbutansäure
PubChem CID	448580
CAS	65-82-7
ChEBI	CHEBI:21557
MDL-Nummer	MFCD00064441
Molekulargewicht (g/mol)	191.25
SMILES	CSCC[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-methionine,n-acetylmethionine,acetyl-l-methionine,ac-met-oh,l-n-acetyl methionine,acetylmethionine,methionamine,methionine, n-acetyl-, l,thiomedon,l-methionine, n-acetyl
Summenformel	C7H13NO3S

N-Benzyloxycarbonyl-D-Methionin, 98 %, Thermo Scientific Chemicals

CAS: 28862-80-8 Summenformel: C13H17NO4S Molekulargewicht (g/mol): 283.34 MDL-Nummer: MFCD00026043 InChI-Schlüssel: FPKHNNQXKZMOJJ-LLVKDONJSA-N Synonym: z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967 PubChem CID: 1712153 IUPAC-Name: (2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure SMILES: CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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InChI-Schlüssel	FPKHNNQXKZMOJJ-LLVKDONJSA-N
IUPAC-Name	(2R)-4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butansäure
PubChem CID	1712153
CAS	28862-80-8
MDL-Nummer	MFCD00026043
Molekulargewicht (g/mol)	283.34
SMILES	CSCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-met-oh,n-cbz-d-methionine,cbz-d-methionine,z-d-methionine,n-carbobenzoxy-d-methionine,r-2-benzyloxy carbonyl amino-4-methylthio butanoic acid,z-l-methionine,carbobenzyloxy-d-methionine,2r-2-benzyloxy carbonyl amino-4-methylsulfanyl butanoic acid,pubchem14967
Summenformel	C13H17NO4S

N-Formyl-L-Methionin, 95 %, Thermo Scientific Chemicals

CAS: 4289-98-9 Summenformel: C6H11NO3S Molekulargewicht (g/mol): 177.22 MDL-Nummer: MFCD00021033 InChI-Schlüssel: PYUSHNKNPOHWEZ-YFKPBYRVSA-N Synonym: n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine PubChem CID: 439750 ChEBI: CHEBI:16552 IUPAC-Name: (2S)-2-formamido-4-Methylsulfanylbutansäure SMILES: CSCC[C@H](NC=O)C(O)=O

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InChI-Schlüssel	PYUSHNKNPOHWEZ-YFKPBYRVSA-N
IUPAC-Name	(2S)-2-formamido-4-Methylsulfanylbutansäure
PubChem CID	439750
CAS	4289-98-9
ChEBI	CHEBI:16552
MDL-Nummer	MFCD00021033
Molekulargewicht (g/mol)	177.22
SMILES	CSCC[C@H](NC=O)C(O)=O
Synonym	n-formyl-l-methionine,n-formylmethionine,for-met-oh,s-2-formamido-4-methylthio butanoic acid,formyl-l-methionine,formylmethionine,l-methionine, n-formyl,unii-ps9357b4xh,n-formyl methionine
Summenformel	C6H11NO3S

L-Methionin-Methylester-Hydrochlorid, 99 %, Thermo Scientific Chemicals

CAS: 2491-18-1 Summenformel: C6H14ClNO2S Molekulargewicht (g/mol): 199.69 MDL-Nummer: MFCD00012491,MFCD00067540 InChI-Schlüssel: MEVUPUNLVKELNV-UHFFFAOYNA-N Synonym: h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925 PubChem CID: 11435579 IUPAC-Name: Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid SMILES: [H+].[Cl-].COC(=O)C(N)CCSC

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InChI-Schlüssel	MEVUPUNLVKELNV-UHFFFAOYNA-N
IUPAC-Name	Methyl (2S)-2-amino-4-methylsulfanylbutanoathydrochlorid
PubChem CID	11435579
CAS	2491-18-1
MDL-Nummer	MFCD00012491,MFCD00067540
Molekulargewicht (g/mol)	199.69
SMILES	[H+].[Cl-].COC(=O)C(N)CCSC
Synonym	h-met-ome.hcl,l-methionine methyl ester hydrochloride,h-met-ome hydrochloride,methionine methyl ester hcl,methyl 2s-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,met-ome.hcl,met-ome. hcl,h-met-ome. hcl,pubchem14925
Summenformel	C6H14ClNO2S

D-Methionin-Methylester-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 69630-60-0 Summenformel: C6H14ClNO2S Molekulargewicht (g/mol): 199.69 MDL-Nummer: MFCD00070385 InChI-Schlüssel: MEVUPUNLVKELNV-NUBCRITNSA-N Synonym: h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride PubChem CID: 12888616 IUPAC-Name: Methyl (2R)-2-amino-4-methylsulfanylbutanoathydrochlorid SMILES: Cl.COC(=O)[C@H](N)CCSC

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InChI-Schlüssel	MEVUPUNLVKELNV-NUBCRITNSA-N
IUPAC-Name	Methyl (2R)-2-amino-4-methylsulfanylbutanoathydrochlorid
PubChem CID	12888616
CAS	69630-60-0
MDL-Nummer	MFCD00070385
Molekulargewicht (g/mol)	199.69
SMILES	Cl.COC(=O)[C@H](N)CCSC
Synonym	h-d-met-ome.hcl,d-methionine methyl ester hydrochloride,h-d-met-ome hcl,methyl d-methioninate-hydrogen chloride 1/1,methyl 2r-2-amino-4-methylsulfanyl butanoate hydrochloride,h-d-met-ome hydrochloride,h-d-met-omecl,d-methionine methyl ester hcl,methyl d-methioninate hydrochloride,d methionine methyl ester hydrochloride
Summenformel	C6H14ClNO2S

BOC-L-Methionin, ≥99 %, Thermo Scientific Chemicals

CAS: 2488-15-5 Summenformel: C10H19NO4S Molekulargewicht (g/mol): 249.33 MDL-Nummer: MFCD00065586 InChI-Schlüssel: IMUSLIHRIYOHEV-ZETCQYMHSA-N Synonym: boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl PubChem CID: 89857 SMILES: CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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InChI-Schlüssel	IMUSLIHRIYOHEV-ZETCQYMHSA-N
PubChem CID	89857
CAS	2488-15-5
MDL-Nummer	MFCD00065586
Molekulargewicht (g/mol)	249.33
SMILES	CSCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-methionine,boc-met-oh,n-boc-l-methionine,n-tert-butoxycarbonyl-l-methionine,tert-butoxycarbonyl-l-methionine,s-2-tert-butoxycarbonyl amino-4-methylthio butanoic acid,n-alpha-t-butyloxycarbonyl-l-methionine,methionine, n-1,1-dimethylethoxy carbonyl,l-methionine, n-1,1-dimethylethoxy carbonyl
Summenformel	C10H19NO4S

N-Fmoc-L-Methionin-Sulfoxid, 98 %, Thermo Scientific Chemicals

CAS: 76265-70-8 Summenformel: C20H21NO5S Molekulargewicht (g/mol): 387.45 MDL-Nummer: MFCD00077064 InChI-Schlüssel: CEHRSUBRZOGRSW-HSYKDVHTSA-N Synonym: fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid PubChem CID: 7408215 IUPAC-Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure SMILES: CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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InChI-Schlüssel	CEHRSUBRZOGRSW-HSYKDVHTSA-N
IUPAC-Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfinylbutansäure
PubChem CID	7408215
CAS	76265-70-8
MDL-Nummer	MFCD00077064
Molekulargewicht (g/mol)	387.45
SMILES	CS(=O)CC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-met o-oh,fmoc-l-methionine sulfoxide,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylsulfinyl butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methanesulfinylbutanoic acid,ambotzfaa1405,n-9-fluorenylmethoxycarbonyl-methionine sulfoxide,n-alpha-9-fluorenylmethyloxycarbonyl-l-methioninesulfoxid
Summenformel	C20H21NO5S

N-Fmoc-D-Methionin, 98 %, Thermo Scientific™

CAS: 112883-40-6 Summenformel: C20H21NO4S Molekulargewicht (g/mol): 371.45 MDL-Nummer: MFCD00062958 MFCD00037134 MFCD00062958 InChI-Schlüssel: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC-Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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InChI-Schlüssel	BUBGAUHBELNDEW-GOSISDBHSA-N
IUPAC-Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylsulfanylbutansäure
PubChem CID	6992521
CAS	112883-40-6
MDL-Nummer	MFCD00062958 MFCD00037134 MFCD00062958
Molekulargewicht (g/mol)	371.45
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
Summenformel	C20H21NO4S

N-Boc-L-Methioninsulfoxid, 98 %, Thermo Scientific™

CAS: 34805-21-5 Summenformel: C10H19NO5S Molekulargewicht (g/mol): 265.32 MDL-Nummer: MFCD00037172 InChI-Schlüssel: FVSDTYGQCVACMH-ISJKBYAMSA-N Synonym: boc-met o-oh,boc-l-methionine sulfoxide,2s-2-tert-butoxycarbonyl amino-4-methanesulfinylbutanoic acid,boc-met o,pubchem12247,n-alpha-t-butoxycarbonyl-l-methioninesulfoxid,n-alpha-tert-butyloxycarbonyl-l-methioninesulfoxide,2s-2-tert-butoxycarbonylamino-4-methylsulfinyl-butanoic acid,2s-2-tert-butoxy carbonyl amino-4-methanesulfinylbutanoic acid,2s-2-2-methylpropan-2-yl oxycarbonylamino-4-methylsulfinylbutanoic acid PubChem CID: 7408090 IUPAC-Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutansäure SMILES: CS(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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InChI-Schlüssel	FVSDTYGQCVACMH-ISJKBYAMSA-N
IUPAC-Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfinylbutansäure
PubChem CID	7408090
CAS	34805-21-5
MDL-Nummer	MFCD00037172
Molekulargewicht (g/mol)	265.32
SMILES	CS(=O)CC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-met o-oh,boc-l-methionine sulfoxide,2s-2-tert-butoxycarbonyl amino-4-methanesulfinylbutanoic acid,boc-met o,pubchem12247,n-alpha-t-butoxycarbonyl-l-methioninesulfoxid,n-alpha-tert-butyloxycarbonyl-l-methioninesulfoxide,2s-2-tert-butoxycarbonylamino-4-methylsulfinyl-butanoic acid,2s-2-tert-butoxy carbonyl amino-4-methanesulfinylbutanoic acid,2s-2-2-methylpropan-2-yl oxycarbonylamino-4-methylsulfinylbutanoic acid
Summenformel	C10H19NO5S

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

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

L-Glutamin, 99 %, Thermo Scientific Chemicals

CAS: 56-85-9 Summenformel: C5H10N2O3 Molekulargewicht (g/mol): 146.15 MDL-Nummer: MFCD00008044 InChI-Schlüssel: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 SMILES: N[C@@H](CCC(N)=O)C(O)=O

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InChI-Schlüssel	ZDXPYRJPNDTMRX-VKHMYHEASA-N
PubChem CID	5961
CAS	56-85-9
ChEBI	CHEBI:18050
MDL-Nummer	MFCD00008044
Molekulargewicht (g/mol)	146.15
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
Summenformel	C5H10N2O3

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: C1=C(NC=N1)CC(C(=O)O)N.O.Cl

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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	C1=C(NC=N1)CC(C(=O)O)N.O.Cl
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

Gabapentin, Thermo Scientific Chemicals

CAS: 60142-96-3 Summenformel: C₉H₁₇NO₂ Molekulargewicht (g/mol): 171.24 InChI-Schlüssel: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC-Name: 2-[1-(Aminomethyl)cyclohexyl]essigsäure SMILES: C1CCC(CC1)(CC(=O)O)CN

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InChI-Schlüssel	UGJMXCAKCUNAIE-UHFFFAOYSA-N
IUPAC-Name	2-[1-(Aminomethyl)cyclohexyl]essigsäure
PubChem CID	3446
CAS	60142-96-3
ChEBI	CHEBI:42797
Molekulargewicht (g/mol)	171.24
SMILES	C1CCC(CC1)(CC(=O)O)CN
Synonym	gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex
Summenformel	C₉H₁₇NO₂

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