Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

Search Within Results

691 – 705 of 33,256 results

691

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™

CAS: 53588-95-7 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Synonym: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N

Pricing & Availability
Specifications

PubChem CID	2735664
CAS	53588-95-7
Molecular Weight (g/mol)	170.21
MDL Number	MFCD02180880
SMILES	CC(C)(C)OC(=O)NCCC#N
Synonym	tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester
IUPAC Name	tert-butyl N-(2-cyanoethyl)carbamate
InChI Key	NORLFIHQJFOIGS-UHFFFAOYSA-N
Molecular Formula	C8H14N2O2

692

2-(BOC-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

Pricing & Availability
Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

693

N-Boc-O-tert-butyl-L-serine dicyclohexylammonium salt, 98%

CAS: 18942-50-2 Molecular Formula: C24H46N2O5 Molecular Weight (g/mol): 442.641 MDL Number: MFCD00065590 InChI Key: AIEUUHIXSUNTGV-QRPNPIFTSA-N Synonym: boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n PubChem CID: 12786117 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2

Pricing & Availability
Specifications

PubChem CID	12786117
CAS	18942-50-2
Molecular Weight (g/mol)	442.641
MDL Number	MFCD00065590
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OC(C)(C)C.C1CCC(CC1)NC2CCCCC2
Synonym	boc-ser tbu-oh dcha,boc-ser tbu-oh.dcha,boc-o-tert-butyl-l-serine dicyclohexylamine salt,pubchem12161,boc-o-t-butyl-l-serine dcha salt,boc-o-tert-butyl-l-serine dcha salt,boc-ser tbu-oh dicyclohexylammonium salt,boc-o-tert-butyl-l-serine dicyclohexyl amine salt,boc-o-tert-butyl-l-serine dicyclohexylammonium salt,boc-ser tbu-oh dicyclohexylammonium salt n
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	AIEUUHIXSUNTGV-QRPNPIFTSA-N
Molecular Formula	C24H46N2O5

694

L-Alanine, Spectrum™ Chemical

CAS: 56-41-7

Pricing & Availability
Specifications

CAS	56-41-7

695

(R)-1-(Boc-amino)-2-propanol, 98%

CAS: 119768-44-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD04974338 InChI Key: YNJCFDAODGKHAV-ZCFIWIBFSA-N Synonym: n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate PubChem CID: 12094522 IUPAC Name: tert-butyl N-[(2R)-2-hydroxypropyl]carbamate SMILES: C[C@@H](O)CNC(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	12094522
CAS	119768-44-4
Molecular Weight (g/mol)	175.23
MDL Number	MFCD04974338
SMILES	C[C@@H](O)CNC(=O)OC(C)(C)C
Synonym	n-boc-r-1-amino-2-propanol,r-tert-butyl 2-hydroxypropyl carbamate,r-1-boc-amino-2-propanol,tert-butyl n-2r-2-hydroxypropyl carbamate,n-boc-1-amino-2-propanol,n-boc-r-isopropanolamine,t-butyl 2r-2-hydroxypropylcarbamate,r-tert-butyl 2-hydroxypropylcarbamate
IUPAC Name	tert-butyl N-[(2R)-2-hydroxypropyl]carbamate
InChI Key	YNJCFDAODGKHAV-ZCFIWIBFSA-N
Molecular Formula	C8H17NO3

696

N-Benzyloxycarbonyl-L-valine N-succinimidyl ester, 98%

CAS: 3496-11-5 MDL Number: MFCD00053547

Pricing & Availability
Specifications

CAS	3496-11-5
MDL Number	MFCD00053547

697

(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C₉H₉NO₂

698

L-Tyrosine Disodium Salt, MP Biomedicals

CAS: 122666-87-9 Molecular Formula: C9H13NNa2O5 Molecular Weight (g/mol): 261.19 MDL Number: MFCD03840558 InChI Key: WFTCFVUQORELJZ-CMIWSEPMNA-L Synonym: tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate PubChem CID: 71587456 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate SMILES: O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	71587456
CAS	122666-87-9
Molecular Weight (g/mol)	261.19
MDL Number	MFCD03840558
SMILES	O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate
InChI Key	WFTCFVUQORELJZ-CMIWSEPMNA-L
Molecular Formula	C9H13NNa2O5

699

Glycylglycine, free base, MP Biomedicals™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

700

L-allo-Isoleucine, 99%, 99% ee

CAS: 1509-34-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066446 InChI Key: AGPKZVBTJJNPAG-BJNJOQLTNA-N Synonym: l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo PubChem CID: 99288 ChEBI: CHEBI:43433 IUPAC Name: (2S,3R)-2-amino-3-methylpentanoic acid SMILES: CC[C@@H](C)[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	99288
CAS	1509-34-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:43433
MDL Number	MFCD00066446
SMILES	CC[C@@H](C)[C@H](N)C(O)=O
Synonym	l-allo-isoleucine,l-alloisoleucine,alloisoleucine,2s,3r-2-amino-3-methylpentanoic acid,allo-isoleucine,allo-l-isoleucine,h-allo-ile-oh,3r-ls-isoleucine,isoleucine, allo,isoleucine, threo
IUPAC Name	(2S,3R)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-BJNJOQLTNA-N
Molecular Formula	C6H13NO2

701

trans-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%

CAS: 412357-50-7 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.32 MDL Number: MFCD03844593,MFCD06657671 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	21882542
CAS	412357-50-7
Molecular Weight (g/mol)	261.32
MDL Number	MFCD03844593,MFCD06657671
SMILES	O=CC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

702

Glycine, FCC, 98.5-101.5%, Spectrum™ Chemical

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

Pricing & Availability
Specifications

CAS	56-40-6
Molecular Weight (g/mol)	75.07
MDL Number	MFCD00008131
SMILES	NCC(O)=O
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

703

Thermo Scientific Chemicals DL-Homoserine, 99%

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

Pricing & Availability
Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

704

Shipping Condition	No special requirements
Water	≤5 %
Boiling Point	311°C
Molecular Weight (g/mol)	146.19
Color	Beige to White
Physical Form	Crystalline powder
Chemical Name or Material	D-Lysine
Specific Rotation Condition	(20°C, 589 nm) (c=1 aq. soln.)
CAS	923-27-3
Infrared Spectrum	Conforms
MDL Number	00008234
Alpha Vector	LYSINE
Specific Rotation	-12° to -16°
Packaging	Glass Bottle
Synonym	(R)-2,6-Diaminohexanoic acid
Recommended Storage	Refrigerator +4°C
Shelf Life	3 years
Molecular Formula	C6 H14 N2 O2
EINECS Number	213-091-9
Melting Point	218°C
Product Line	Life science

705

N-Boc-glycylglycine, 97%, Thermo Scientific Chemicals

CAS: 31972-52-8 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038558 InChI Key: HWBAHOVOSOAFLE-UHFFFAOYSA-N Synonym: boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly PubChem CID: 333466 IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

Pricing & Availability
Specifications

PubChem CID	333466
CAS	31972-52-8
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00038558
SMILES	CC(C)(C)OC(=O)NCC(=O)NCC(=O)O
Synonym	boc-gly-gly-oh,boc-gly-gly,n-tert-butoxycarbonyl glycylglycine,n-2-n-boc-amino-acetyl-glycine,boc-glycylglycine,2-2-tert-butoxycarbonyl amino acetamido acetic acid,2-tert-butoxycarbonyl amino acetamido acetic acid,2-2-tert-butoxycarbonylamino acetamido acetic acid,2-2-tert-butoxy carbonyl amino acetamido acetic acid,t-boc-glygly
IUPAC Name	2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid
InChI Key	HWBAHOVOSOAFLE-UHFFFAOYSA-N
Molecular Formula	C9H16N2O5

Prev
1
...
45
46
47
48
...
2,218
Next

Amino Acids

Filtered Search Results

Narrow Results

L-Alanine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, FCC, 98.5-101.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Alanine, Spectrum™ Chemical

Glycine, FCC, 98.5-101.5%, Spectrum™ Chemical