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

961 – 975 of 36,184 results

961

5-Aminouracil, 97%

CAS: 932-52-5 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.10 MDL Number: MFCD00006025 InChI Key: BISHACNKZIBDFM-UHFFFAOYSA-N Synonym: 5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu PubChem CID: 13611 ChEBI: CHEBI:46348 IUPAC Name: 5-amino-1H-pyrimidine-2,4-dione SMILES: NC1=CNC(=O)NC1=O

Pricing & Availability
Specifications

PubChem CID	13611
CAS	932-52-5
Molecular Weight (g/mol)	127.10
ChEBI	CHEBI:46348
MDL Number	MFCD00006025
SMILES	NC1=CNC(=O)NC1=O
Synonym	5-aminouracil,5-amino-2,4-dihydroxypyrimidine,uracil, 5-amino,2,4 1h,3h-pyrimidinedione, 5-amino,2,4-dihydroxy-5-aminopyrimidine,unii-r2o7eky9g9,r2o7eky9g9,5-aminopyrimidine-2,4-diol,5-amino-1,3-dihydropyrimidine-2,4-dione,wbu
IUPAC Name	5-amino-1H-pyrimidine-2,4-dione
InChI Key	BISHACNKZIBDFM-UHFFFAOYSA-N
Molecular Formula	C4H5N3O2

962

Promotions Available

L-Lysine monohydrate, 97%

CAS: 39665-12-8 Molecular Formula: C6H16N2O3 Molecular Weight (g/mol): 164.21 MDL Number: MFCD00151035 InChI Key: HZRUTVAFDWTKGD-XZNNNFJINA-N Synonym: l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1 PubChem CID: 16211825 SMILES: O.NCCCC[C@H](N)C(O)=O

Pricing & Availability
Specifications

PubChem CID	16211825
CAS	39665-12-8
Molecular Weight (g/mol)	164.21
MDL Number	MFCD00151035
SMILES	O.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine monohydrate,l-lysine hydrate,lysine monohydrate,l +-lysine monohydrate,l-lysine, hydrate,h-lys-oh h2o,lysine, hydrate,lysine hydrate,l-lysine, monohydrate,l-lysine, hydrate 1:1
InChI Key	HZRUTVAFDWTKGD-XZNNNFJINA-N
Molecular Formula	C6H16N2O3

963

Promotions Available

4-(Boc-amino)pyridine, 95%

CAS: 98400-69-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD02179232 InChI Key: DRZYCRFOGWMEES-UHFFFAOYSA-N Synonym: 4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f PubChem CID: 9990210 IUPAC Name: tert-butyl N-pyridin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1=CC=NC=C1

Pricing & Availability
Specifications

PubChem CID	9990210
CAS	98400-69-2
Molecular Weight (g/mol)	194.234
MDL Number	MFCD02179232
SMILES	CC(C)(C)OC(=O)NC1=CC=NC=C1
Synonym	4-boc-amino pyridine,4-tert-butoxycarbonylamino pyridine,tert-butyl pyridin-4-ylcarbamate,tert-butyl n-pyridin-4-yl carbamate,tert-butyl n-4-pyridyl carbamate,carbamic acid, 4-pyridinyl-, 1,1-dimethylethyl ester,pyridin-4-yl-carbamic acid tert-butyl ester,pubchem20060,acmc-209sa9,ksc495m3f
IUPAC Name	tert-butyl N-pyridin-4-ylcarbamate
InChI Key	DRZYCRFOGWMEES-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

964

Promotions Available

N-Fmoc-N-methyl-D-phenylalanine, 95%

CAS: 138775-05-0 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00153392 InChI Key: GBROUWPNYVBLFO-HSZRJFAPSA-N Synonym: fmoc-n-methyl-d-phenylalanine,fmoc-d-mephe-oh,fmoc-n-me-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-nalpha-methyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,ambotzfaa1333,fmoc-nme d phe-oh,fmoc-n-,a-methyl-d-phenylalanine PubChem CID: 978357 IUPAC Name: (2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Pricing & Availability
Specifications

PubChem CID	978357
CAS	138775-05-0
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00153392
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-methyl-d-phenylalanine,fmoc-d-mephe-oh,fmoc-n-me-d-phe-oh,r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-nalpha-methyl-d-phenylalanine,d-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,ambotzfaa1333,fmoc-nme d phe-oh,fmoc-n-,a-methyl-d-phenylalanine
IUPAC Name	(2R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-HSZRJFAPSA-N
Molecular Formula	C25H23NO4

965

Promotions Available

1-BOC-hexahydro-1,4-diazepine, 98%

CAS: 112275-50-0 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 MDL Number: MFCD00276987 InChI Key: WDPWEXWMQDRXAL-UHFFFAOYSA-N Synonym: 1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate PubChem CID: 2756058 IUPAC Name: tert-butyl 1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCNCC1

Pricing & Availability
Specifications

PubChem CID	2756058
CAS	112275-50-0
Molecular Weight (g/mol)	200.28
MDL Number	MFCD00276987
SMILES	CC(C)(C)OC(=O)N1CCCNCC1
Synonym	1-boc-homopiperazine,1-boc-hexahydro-1,4-diazepine,1,4 diazepane-1-carboxylic acid tert-butyl ester,1-tert-butoxycarbonyl homopiperazine,1-boc-1,4-diazepane,n-boc-homopiperazine,boc-hopiz,boc-homopiperazine,n-tert-butoxycarbonyl homopiperazine,tert-butyl 1-homopiperazinecarboxylate
IUPAC Name	tert-butyl 1,4-diazepane-1-carboxylate
InChI Key	WDPWEXWMQDRXAL-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

966

Glycine, Crystalline, MP Biomedicals

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

Pricing & Availability
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

967

Promotions Available

Leucine, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 61-90-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00002617 InChI Key: ROHFNLRQFUQHCH-MLHKIVSYNA-N IUPAC Name: (2S)-2-amino-4-methylpentanoic acid SMILES: CC(C)C[C@H](N)C(O)=O

Pricing & Availability
Specifications

CAS	61-90-5
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00002617
SMILES	CC(C)C[C@H](N)C(O)=O
IUPAC Name	(2S)-2-amino-4-methylpentanoic acid
InChI Key	ROHFNLRQFUQHCH-MLHKIVSYNA-N
Molecular Formula	C6H13NO2

968

Promotions Available

N-Boc-N-ethylglycine, 97%

CAS: 149794-10-5 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00672508 InChI Key: SPBIXXXFDSLALC-UHFFFAOYSA-N Synonym: boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine PubChem CID: 12991451 IUPAC Name: 2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CCN(CC(=O)O)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	12991451
CAS	149794-10-5
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00672508
SMILES	CCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	boc-n-ethylglycine,n-boc-n-ethyl-glycine,boc-n-ethyl glycine,n-tert-butoxycarbonyl-n-ethylglycine,tert-butoxycarbonyl ethyl amino acetic acid,n-boc-n-ethylglycine,ethyl n-boc-glycine,pubchem23123,2-tert-butoxycarbonyl ethyl amino acetic acid,n-1,1-dimethylethoxy carbonyl-n-ethylglycine
IUPAC Name	2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	SPBIXXXFDSLALC-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

969

Promotions Available

L-Homoarginine hydrochloride, 98%

CAS: 1483-01-8 Molecular Formula: C7H17ClN4O2 Molecular Weight (g/mol): 224.689 MDL Number: MFCD00012622 InChI Key: YMKBVNVCKUYUDM-JEDNCBNOSA-N Synonym: l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl PubChem CID: 2723930 IUPAC Name: (2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride SMILES: C(CCN=C(N)N)CC(C(=O)O)N.Cl

Pricing & Availability
Specifications

PubChem CID	2723930
CAS	1483-01-8
Molecular Weight (g/mol)	224.689
MDL Number	MFCD00012622
SMILES	C(CCN=C(N)N)CC(C(=O)O)N.Cl
Synonym	l-homoarginine hydrochloride,s-2-amino-6-guanidinohexanoic acid hydrochloride,l +-homoarginine hydrochloride,h-homoarg-oh.hcl,l-homoarginine hcl,l-+-homoarginine hydrochloride,h-homoarg-oh,h-dl-hcit-oh,h-homoarg-oh hcl,h-har-oh hcl
IUPAC Name	(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid;hydrochloride
InChI Key	YMKBVNVCKUYUDM-JEDNCBNOSA-N
Molecular Formula	C7H17ClN4O2

970

Promotions Available

N(^e)-Benzyloxycarbonyl-L-lysine, 98%

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N Synonym: h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine PubChem CID: 1715626 IUPAC Name: (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1715626
CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	h-lys z-oh,n6-cbz-l-lysine,n-epsilon-carbobenzyloxy-l-lysine,n epsilon-benzyloxycarbonyl-l-lysine,n6-benzyloxycarbonyl-l-lysine,nepsilon-carbobenzoxy-l-lysine,nepsilon-carbobenzyloxy-l-lysine,l-lys cbz-oh,2s-2-amino-6-benzyloxy carbonyl amino hexanoic acid,6-n-cbz-l-lysine
IUPAC Name	(2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

971

Promotions Available

(R)-N-Boc-2-hydroxymethylmorpholine, 99%

CAS: 135065-71-3 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD09260605 InChI Key: FJYBLMJHXRWDAQ-UHFFFAOYNA-N Synonym: r-n-boc-2-hydroxymethylmorpholine,r-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2r-2-hydroxymethyl morpholine-4-carboxylate,r-4-boc-2-hydroxymethyl-morpholine,r-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,n-boc-r-morpholin-2-yl methanol,r-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,ksc496k2p,r-4-n-boc-2-morpholinemethanol,r-n-boc-2-hydroxymethyl morpholine PubChem CID: 1512576 IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate SMILES: CC(C)(C)OC(=O)N1CCOC(CO)C1

Pricing & Availability
Specifications

PubChem CID	1512576
CAS	135065-71-3
Molecular Weight (g/mol)	217.27
MDL Number	MFCD09260605
SMILES	CC(C)(C)OC(=O)N1CCOC(CO)C1
Synonym	r-n-boc-2-hydroxymethylmorpholine,r-tert-butyl 2-hydroxymethyl morpholine-4-carboxylate,tert-butyl 2r-2-hydroxymethyl morpholine-4-carboxylate,r-4-boc-2-hydroxymethyl-morpholine,r-2-hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester,n-boc-r-morpholin-2-yl methanol,r-2-hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester,ksc496k2p,r-4-n-boc-2-morpholinemethanol,r-n-boc-2-hydroxymethyl morpholine
IUPAC Name	tert-butyl (2R)-2-(hydroxymethyl)morpholine-4-carboxylate
InChI Key	FJYBLMJHXRWDAQ-UHFFFAOYNA-N
Molecular Formula	C10H19NO4

972

Thermo Scientific Chemicals D-Aspartic acid, 99%

CAS: 1783-96-6 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.103 MDL Number: MFCD00063081 InChI Key: CKLJMWTZIZZHCS-UWTATZPHSA-N Synonym: d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d PubChem CID: 83887 ChEBI: CHEBI:17364 IUPAC Name: (2R)-2-aminobutanedioic acid SMILES: C(C(C(=O)O)N)C(=O)O

Pricing & Availability
Specifications

PubChem CID	83887
CAS	1783-96-6
Molecular Weight (g/mol)	133.103
ChEBI	CHEBI:17364
MDL Number	MFCD00063081
SMILES	C(C(C(=O)O)N)C(=O)O
Synonym	d-aspartic acid,r-2-aminosuccinic acid,d-aspartate,h-d-asp-oh,r-aspartic acid,--aspartic acid,aspartic acid d-form,2r-2-aminobutanedioic acid,d---aspartic acid,aspartic acid, d
IUPAC Name	(2R)-2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UWTATZPHSA-N
Molecular Formula	C4H7NO4

973

Promotions Available

Nepsilon-Benzyloxycarbonyl-Nalpha-Boc-L-lysine N-succinimidyl ester, 95%

CAS: 34404-36-9 Molecular Formula: C23H31N3O8 Molecular Weight (g/mol): 477.51 MDL Number: MFCD00037915 InChI Key: YWLICOCXPNQJPC-AGDOHHJYNA-N Synonym: boc-lys z-osu,s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys z osu,boc-lys z-o su,boc-lys-z-osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester PubChem CID: 12686578 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

PubChem CID	12686578
CAS	34404-36-9
Molecular Weight (g/mol)	477.51
MDL Number	MFCD00037915
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	boc-lys z-osu,s-2,5-dioxopyrrolidin-1-yl 6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys cbz-osu,2,5-dioxopyrrolidin-1-yl 2s-6-benzyloxy carbonyl amino-2-tert-butoxycarbonyl amino hexanoate,boc-lys z osu,boc-lys z-o su,boc-lys-z-osu,n,a-boc-n,a-z-l-lysine hydroxysuccinimide ester,n,a-z-n,a-boc-l-lysine hydroxysuccinimide ester,a-cbz-l-lysine n-hydroxysuccinimide ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl 6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	YWLICOCXPNQJPC-AGDOHHJYNA-N
Molecular Formula	C23H31N3O8

974

Promotions Available

N-Fmoc-O-trityl-D-serine, 95%

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.657 MDL Number: MFCD00270546 InChI Key: UCARTONYOJORBQ-UUWRZZSWSA-N Synonym: fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine PubChem CID: 11621106 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

Pricing & Availability
Specifications

PubChem CID	11621106
CAS	212688-51-2
Molecular Weight (g/mol)	569.657
MDL Number	MFCD00270546
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Synonym	fmoc-d-ser trt-oh,fmoc-o-trityl-d-serine,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-triphenylmethoxy propanoic acid,ambotzfaa1200,n-alpha-9-fluorenylmethyloxycarbonyl-o-trityl-d-serine
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-trityloxypropanoic acid
InChI Key	UCARTONYOJORBQ-UUWRZZSWSA-N
Molecular Formula	C37H31NO5

975

Promotions Available

Methyl trans-3-aminocyclohexanecarboxylate hydrochloride, 95%

CAS: 712313-64-9 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.67 MDL Number: MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966 InChI Key: OOFXENVWECZJBF-UHFFFAOYNA-N Synonym: trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride PubChem CID: 46172886 SMILES: Cl.COC(=O)C1CCCC(N)C1

Pricing & Availability
Specifications

PubChem CID	46172886
CAS	712313-64-9
Molecular Weight (g/mol)	193.67
MDL Number	MFCD12022631,MFCD19237735,MFCD22392158,MFCD31620808,MFCD13184930,MFCD28167966
SMILES	Cl.COC(=O)C1CCCC(N)C1
Synonym	trans-methyl-3-aminocyclohexanecarboxylate hydrochloride,trans-methyl-3-aminocyclohexanecarboxylatehydrochloride,methyl trans-3-aminocyclohexanecarboxylate hydrochloride,methyl 1r,3r-3-aminocyclohexane-1-carboxylate hydrochloride
InChI Key	OOFXENVWECZJBF-UHFFFAOYNA-N
Molecular Formula	C8H16ClNO2

Prev
1
...
63
64
65
66
...
2,413
Next

Amino Acids

Filtered Search Results

Narrow Results

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

Leucine, USP, 98.5-101.5%, Spectrum™ Chemical