Amino Acids

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L-Lysine dihydrochloride, 99%

CAS: 657-26-1 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 MDL Number: MFCD00066389 InChI Key: JBBURJFZIMRPCZ-XRIGFGBMSA-N Synonym: l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2 PubChem CID: 69567 SMILES: Cl.Cl.NCCCC[C@H](N)C(O)=O

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PubChem CID	69567
CAS	657-26-1
Molecular Weight (g/mol)	219.11
MDL Number	MFCD00066389
SMILES	Cl.Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine dihydrochloride,h-lys-oh.2hcl,l-lysine, dihydrochloride,s-2,6-diaminohexanoic acid dihydrochloride,unii-90yfr6u9qc,l-+-lysine dihydrochloride,90yfr6u9qc,2s-2,6-diaminohexanoic acid dihydrochloride,lysine, chloride, chloride,l-lysine, hydrochloride 1:2
InChI Key	JBBURJFZIMRPCZ-XRIGFGBMSA-N
Molecular Formula	C6H16Cl2N2O2

Glycine, ≥99%, Molecular Biology Grade, Ultrapure

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00008131 InChI Key: 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-aminoacetic acid SMILES: C(C(=O)O)N

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.067
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	C(C(=O)O)N
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

L-Histidine hydrochloride monohydrate, 98%

CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: 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-4-yl)propanoic acid hydrate hydrochloride SMILES: O.Cl.N[C@@H](CC1=CNC=N1)C(O)=O

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Specifications

PubChem CID	165377
CAS	5934-29-2
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151027
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
IUPAC Name	(2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride
InChI Key	CMXXUDSWGMGYLZ-XRIGFGBMSA-N
Molecular Formula	C6H12ClN3O3

Thermo Scientific Chemicals L-Leucine, Cell Culture Reagent

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N Synonym: l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid PubChem CID: 6106 ChEBI: CHEBI:15603 IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

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Specifications

PubChem CID	6106
CAS	61-90-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:15603
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
Synonym	l-leucine,leucine,s-leucine,s-2-amino-4-methylpentanoic acid,h-leu-oh,2s-2-amino-4-methylpentanoic acid,s-+-leucine,leucin,l-norvaline, 4-methyl,s-2-amino-4-methylvaleric acid
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

Thermo Scientific Chemicals D-Methionine, 99+%

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

L-Arginine, 99%, MP Biomedicals™

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: 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

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Specifications

PubChem CID	6322
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
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
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

Oseltamivir phosphate, 98%, Thermo Scientific Chemicals

CAS: 204255-11-8 Molecular Formula: C₁₆H₂₈N₂O₄·H₃PO₄ Molecular Weight (g/mol): 410.4 InChI Key: PGZUMBJQJWIWGJ-ONAKXNSWSA-N Synonym: oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1 PubChem CID: 78000 ChEBI: CHEBI:7799 IUPAC Name: ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O

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Specifications

PubChem CID	78000
CAS	204255-11-8
Molecular Weight (g/mol)	410.4
ChEBI	CHEBI:7799
SMILES	CCC(CC)OC1C=C(CC(C1NC(=O)C)N)C(=O)OCC.OP(=O)(O)O
Synonym	oseltamivir phosphate,tamiflu,oseltamir phosphate,unii-4a3o49ngez,4a3o49ngez,ethyl 3r,4r,5s-4-acetamido-5-amino-3-pentan-3-yloxy cyclohex-1-ene-1-carboxylate phosphate,ethyl 3r,4r,5s-4-acetamido-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1,osteltamivir phosphate,3r-3alpha,4beta,5alpha-ethyl 4-acetylamino-5-amino-3-1-ethylpropoxy-1-cyclohexene-1-carboxylate phosphate 1:1
IUPAC Name	ethyl (3R,4R,5S)-4-acetamido-5-amino-3-pentan-3-yloxycyclohexene-1-carboxylate;phosphoric acid
InChI Key	PGZUMBJQJWIWGJ-ONAKXNSWSA-N
Molecular Formula	C₁₆H₂₈N₂O₄·H₃PO₄

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

CAS: 70-47-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00064401 InChI Key: DCXYFEDJOCDNAF-REOHCLBHSA-N Synonym: l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid PubChem CID: 6267 ChEBI: CHEBI:17196 IUPAC Name: (2S)-2,4-diamino-4-oxobutanoic acid SMILES: C(C(C(=O)O)N)C(=O)N

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Specifications

PubChem CID	6267
CAS	70-47-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17196
MDL Number	MFCD00064401
SMILES	C(C(C(=O)O)N)C(=O)N
Synonym	l-asparagine,asparagine,s-asparagine,aspartamic acid,agedoite,altheine,h-asn-oh,crystal vi,asparamide,asparagine acid
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid
InChI Key	DCXYFEDJOCDNAF-REOHCLBHSA-N
Molecular Formula	C4H8N2O3

Glycine, 98%, extra pure, Thermo Scientific Chemicals

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: 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-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

L-Cystine, 99%

CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: 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]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N

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Specifications

PubChem CID	67678
CAS	56-89-3
Molecular Weight (g/mol)	240.292
ChEBI	CHEBI:16283
MDL Number	MFCD00064228
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
IUPAC Name	(2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid
InChI Key	LEVWYRKDKASIDU-IMJSIDKUSA-N
Molecular Formula	C6H12N2O4S2

Thermo Scientific Chemicals L(+)-Lysine monohydrochloride, 99%

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

Thermo Scientific Chemicals Glycine, 99+%, Cell Culture Reagent

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

PubChem CID	6322
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
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
IUPAC Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

Thermo Scientific Chemicals (-)-4-Hydroxy-D-phenylglycine, 98+%

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C8H9NO3

4-Chloro-L-phenylalanine, 97%

CAS: 14173-39-8 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.63 MDL Number: MFCD00063065,MFCD00079675 InChI Key: NIGWMJHCCYYCSF-UHFFFAOYNA-N Synonym: 4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh PubChem CID: 736190 SMILES: NC(CC1=CC=C(Cl)C=C1)C(O)=O

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Specifications

PubChem CID	736190
CAS	14173-39-8
Molecular Weight (g/mol)	199.63
MDL Number	MFCD00063065,MFCD00079675
SMILES	NC(CC1=CC=C(Cl)C=C1)C(O)=O
Synonym	4-chloro-l-phenylalanine,l-4-chlorophenylalanine,h-phe 4-cl-oh,s-2-amino-3-4-chlorophenyl propanoic acid,l-p-chlorophenylalanine,2s-2-amino-3-4-chlorophenyl propanoic acid,fenclonine, s,l-pcpa,unii-snm151oe2c,l-phe 4-cl-oh
InChI Key	NIGWMJHCCYYCSF-UHFFFAOYNA-N
Molecular Formula	C9H10ClNO2

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