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

1,141 – 1,155 of 33,256 results

1,141

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

1,142

N-Boc-N-methyl-1,3-diaminopropane, 95%, Thermo Scientific Chemicals

CAS: 150349-36-3 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD01631189 InChI Key: PNQYAMWGTGWJDW-UHFFFAOYSA-N Synonym: n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate PubChem CID: 2756543 IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCCN

Pricing & Availability
Specifications

PubChem CID	2756543
CAS	150349-36-3
Molecular Weight (g/mol)	188.271
MDL Number	MFCD01631189
SMILES	CC(C)(C)OC(=O)N(C)CCCN
Synonym	n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate
IUPAC Name	tert-butyl N-(3-aminopropyl)-N-methylcarbamate
InChI Key	PNQYAMWGTGWJDW-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

1,143

3-(BOC-amino)propyl bromide, 95%

CAS: 83948-53-2 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr

Pricing & Availability
Specifications

PubChem CID	4460490
CAS	83948-53-2
Molecular Weight (g/mol)	238.13
MDL Number	MFCD02683429
SMILES	CC(C)(C)OC(=O)NCCCBr
Synonym	3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine
IUPAC Name	tert-butyl N-(3-bromopropyl)carbamate
InChI Key	IOKGWQZQCNXXLD-UHFFFAOYSA-N
Molecular Formula	C8H16BrNO2

1,144

N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Pricing & Availability
Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

1,145

Thermo Scientific Chemicals DL-Threonine, 98+%

CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 SMILES: C[C@@H](O)[C@@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	205
CAS	80-68-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:38263
MDL Number	MFCD00063722
SMILES	C[C@@H](O)[C@@H](N)C(O)=O
Synonym	dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l
InChI Key	AYFVYJQAPQTCCC-PWNYCUMCSA-N
Molecular Formula	C4H9NO3

1,146

D-Tyrosine, 99%

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,147

3-Nitro-L-phenylalanine, 95%

CAS: 19883-74-0 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2761812
CAS	19883-74-0
Molecular Weight (g/mol)	210.19
MDL Number	MFCD01860661
SMILES	NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

1,148

Nalpha-Fmoc-Nepsilon-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-L-lysine, 95%, Thermo Scientific Chemicals

CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N Synonym: fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine PubChem CID: 11071922 IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

PubChem CID	11071922
CAS	204777-78-6
Molecular Weight (g/mol)	574.72
MDL Number	MFCD01631658
SMILES	CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	fmoc-lys ivdde-oh,fmoc-lys ddiv-oh,fmoc-l-lys ivdde-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-1-4,4-dimethyl-2,6-dioxocyclohexylidene-3-methylbutyl amino hexanoic acid,n-fmoc-n'-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,fmoc-lys ivdde,fmoc-lys ddiv-oh hplc,n-,a-fmoc-n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1,n,a-fmoc-n,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine,nalpha-fmoc-nepsilon-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene-3-methylbutyl-l-lysine
IUPAC Name	(2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PYCBVLUBTMHNPW-MHZLTWQESA-N
Molecular Formula	C34H42N2O6

1,149

BOC-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

Pricing & Availability
Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

1,150

tert-Butyl N-allylcarbamate, 97%

CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00191870 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

Pricing & Availability
Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00191870
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

1,151

(+/-)-3-(Boc-amino)pyrrolidine, 97%

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

Pricing & Availability
Specifications

PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,152

3-Amino-3-(3-chlorophenyl)propionic acid, 98%

CAS: 68208-21-9 Molecular Formula: C9H10ClNO2 Molecular Weight (g/mol): 199.634 MDL Number: MFCD00463160 InChI Key: LIDRHPCWOYOBIZ-UHFFFAOYSA-N Synonym: 3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine PubChem CID: 2764178 IUPAC Name: 3-amino-3-(3-chlorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Cl)C(CC(=O)O)N

Pricing & Availability
Specifications

PubChem CID	2764178
CAS	68208-21-9
Molecular Weight (g/mol)	199.634
MDL Number	MFCD00463160
SMILES	C1=CC(=CC(=C1)Cl)C(CC(=O)O)N
Synonym	3-amino-3-3-chlorophenyl propanoic acid,3-amino-3-3-chloro-phenyl-propionic acid,dl-beta-3-chlorophenyl alanine,3-amino-3-3-chlorophenyl propionic acid,3-3-chlorophenyl-dl-beta-alanine,3-3-chlorophenyl-beta-alanine,dl-3-amino-3-3-chloro-phenyl-propionic acid,r-3-3-chlorophenyl-beta-alanine,rarechem ak hc t320,dl--3-chlorophenyl alanine
IUPAC Name	3-amino-3-(3-chlorophenyl)propanoic acid
InChI Key	LIDRHPCWOYOBIZ-UHFFFAOYSA-N
Molecular Formula	C9H10ClNO2

1,153

D-Serine methyleester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 5874-57-7 Molecular Formula: C23H19Br2N3O3S Molecular Weight (g/mol): 577.29 MDL Number: MFCD00066121 InChI Key: LYRWWUCOZBTOPL-UHFFFAOYNA-N Synonym: d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci PubChem CID: 11446470 IUPAC Name: methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride SMILES: CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1

Pricing & Availability
Specifications

PubChem CID	11446470
CAS	5874-57-7
Molecular Weight (g/mol)	577.29
MDL Number	MFCD00066121
SMILES	CC(N(C)S(=O)(=O)C1=CC=C(Br)C=C1)C1=NC2=CC=CC=C2C(=O)N1C1=CC=C(Br)C=C1
Synonym	d-serine methyl ester hydrochloride,h-d-ser-ome.hcl,r-methyl 2-amino-3-hydroxypropanoate hydrochloride,d-serine, methyl ester, hydrochloride,d-serine methyl ester hcl,methyl 2r-2-amino-3-hydroxypropanoate hydrochloride,d-ser-ome hcl,cycloserine impurity 2,h-d-ser-ome.hci
IUPAC Name	methyl (2R)-2-amino-3-hydroxypropanoate;hydrochloride
InChI Key	LYRWWUCOZBTOPL-UHFFFAOYNA-N
Molecular Formula	C23H19Br2N3O3S

1,154

N-Acetyl-L-tryptophan methyl ester, 95%

CAS: 2824-57-9 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.29 MDL Number: MFCD00022759 InChI Key: XZECNVJPYDPBAM-ZDUSSCGKSA-N Synonym: methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester PubChem CID: 102337 IUPAC Name: methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O

Pricing & Availability
Specifications

PubChem CID	102337
CAS	2824-57-9
Molecular Weight (g/mol)	260.29
MDL Number	MFCD00022759
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(C)=O
Synonym	methyl n-acetyl-l-tryptophanate,ac-trp-ome,methyl acetyltryptophanate,l-tryptophan, n-acetyl-, methyl ester,unii-mup4y18zq5,n-acetyltryptophan methyl ester,n-acetyl-l-tryptophan methyl ester,mup4y18zq5,methyl 2s-2-acetamido-3-1h-indol-3-yl propanoate,l-tryptophan,n-acetyl-, methyl ester
IUPAC Name	methyl (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
InChI Key	XZECNVJPYDPBAM-ZDUSSCGKSA-N
Molecular Formula	C14H16N2O3

1,155

N-Acetyl-L-isoleucine, 98%

CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-IFSCUNPJNA-N Synonym: n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 SMILES: CC[C@H](C)[C@H](NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	7036275
CAS	3077-46-1
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:21555
MDL Number	MFCD00066072
SMILES	CC[C@H](C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine
InChI Key	JDTWZSUNGHMMJM-IFSCUNPJNA-N
Molecular Formula	C8H15NO3

Prev
1
...
75
76
77
78
...
2,218
Next

Amino Acids

Filtered Search Results

Narrow Results