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Filtered Search Results
trans-1-(Boc-amino)-4-(2-hydroxyethyl)cyclohexane, 97%, Thermo Scientific Chemicals
CAS: 917342-29-1 Molecular Formula: C13H25NO3 Molecular Weight (g/mol): 243.347 MDL Number: MFCD03844626 InChI Key: KTNFSGIXLVLQNK-UHFFFAOYSA-N Synonym: tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate PubChem CID: 24720929 IUPAC Name: tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCO
| PubChem CID | 24720929 |
|---|---|
| CAS | 917342-29-1 |
| Molecular Weight (g/mol) | 243.347 |
| MDL Number | MFCD03844626 |
| SMILES | CC(C)(C)OC(=O)NC1CCC(CC1)CCO |
| Synonym | tert-butyl trans-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl-cyclohexylcarbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl trans-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl cis-4-2-hydroxyethyl cyclohexylcarbamate,tert-butyl n-1r,4r-4-2-hydroxyethyl cyclohexyl carbamate,ktnfsgixlvlqnk-xypyzodxsa-n,butyl trans-4-2-hydroxyethyl cyclohexyl carbamate,tert-butyl n-4-2-hydroxyethyl cyclohexyl carbamate |
| IUPAC Name | tert-butyl N-[4-(2-hydroxyethyl)cyclohexyl]carbamate |
| InChI Key | KTNFSGIXLVLQNK-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO3 |
L-Histidine Monohydrochloride, Monohydrate, 98.5-101.5%, Spectrum™ Chemical
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CAS: 5934-29-2 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151027 InChI Key: CMXXUDSWGMGYLZ-XRIGFGBMSA-N 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
| 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 |
| IUPAC Name | (2S)-2-amino-3-(1H-imidazol-4-yl)propanoic acid hydrate hydrochloride |
| InChI Key | CMXXUDSWGMGYLZ-XRIGFGBMSA-N |
| Molecular Formula | C6H12ClN3O3 |
Glycine dimethylamide, 97%
CAS: 1857-19-8 MDL Number: MFCD06655265 Synonym: 2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide PubChem CID: 4961823
| PubChem CID | 4961823 |
|---|---|
| CAS | 1857-19-8 |
| MDL Number | MFCD06655265 |
| Synonym | 2-amino-n,n-dimethyl-acetamide,acetamide, 2-amino-n,n-dimethyl,n,n-dimethylglycinamide,glycinedimethyl amide,pubchem22320,acmc-1bw2m,1,1-dimethylurea hydrochloride,2-amino-n,n,-dimethylacetamide,2-amino-n,n-dimethylacetamide; n,n-dimethylglycinamide |
L-Norvaline, MP Biomedicals™
CAS: 6600-40-4 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064421 InChI Key: SNDPXSYFESPGGJ-BYPYZUCNSA-N Synonym: l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline PubChem CID: 65098 ChEBI: CHEBI:18314 IUPAC Name: (2S)-2-aminopentanoic acid SMILES: CCC[C@H](N)C(O)=O
| PubChem CID | 65098 |
|---|---|
| CAS | 6600-40-4 |
| Molecular Weight (g/mol) | 117.15 |
| ChEBI | CHEBI:18314 |
| MDL Number | MFCD00064421 |
| SMILES | CCC[C@H](N)C(O)=O |
| Synonym | l-norvaline,norvaline,s-2-aminopentanoic acid,h-nva-oh,2s-2-aminopentanoic acid,l-2-aminovaleric acid,l-2-aminopentanoic acid,norvaline, l,s-2-aminovaleric acid,l-+-norvaline |
| IUPAC Name | (2S)-2-aminopentanoic acid |
| InChI Key | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2 |
L-Methionine, 99+%, Powder, MP Biomedicals™
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| PubChem CID | 6137 |
|---|---|
| CAS | 63-68-3 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16643 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |
L-Tyrosine, MP Biomedicals™
CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
| PubChem CID | 6057 |
|---|---|
| CAS | 60-18-4 |
| Molecular Weight (g/mol) | 181.19 |
| ChEBI | CHEBI:17895 |
| MDL Number | MFCD00002606 |
| SMILES | N[C@@H](CC1=CC=C(O)C=C1)C(O)=O |
| Synonym | l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l |
| IUPAC Name | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
| InChI Key | OUYCCCASQSFEME-SVGMAFHSNA-N |
| Molecular Formula | C9H11NO3 |
Arginine, USP, 98.5-101.5%, Spectrum™ Chemical
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CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O
| CAS | 74-79-3 |
|---|---|
| Molecular Weight (g/mol) | 174.20 |
| MDL Number | MFCD00002635 |
| SMILES | NC(CCCN=C(N)N)C(O)=O |
| IUPAC Name | 2-amino-5-[(diaminomethylidene)amino]pentanoic acid |
| InChI Key | ODKSFYDXXFIFQN-UHFFFAOYNA-N |
| Molecular Formula | C6H14N4O2 |
| CAS | 5446-02-6 |
|---|---|
| MDL Number | MFCD00008424 |
MilliporeSigma™ L-Serine, Calbiochem™,
CAS: 56-45-1 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N Synonym: l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid PubChem CID: 5951 ChEBI: CHEBI:17115 IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid SMILES: C(C(C(=O)O)N)O
| PubChem CID | 5951 |
|---|---|
| CAS | 56-45-1 |
| Molecular Weight (g/mol) | 105.093 |
| ChEBI | CHEBI:17115 |
| SMILES | C(C(C(=O)O)N)O |
| Synonym | l-serine,serine,s-2-amino-3-hydroxypropanoic acid,s-serine,beta-hydroxyalanine,h-ser-oh,l-ser,l---serine,serine, l,2s-2-amino-3-hydroxypropanoic acid |
| IUPAC Name | (2S)-2-amino-3-hydroxypropanoic acid |
| InChI Key | MTCFGRXMJLQNBG-REOHCLBHSA-N |
| Molecular Formula | C3H7NO3 |
Glycine methyl ester hydrochloride, 99%
CAS: 5680-79-5 Molecular Formula: C3H8ClNO2 Molecular Weight (g/mol): 125.55 MDL Number: MFCD00012870 InChI Key: COQRGFWWJBEXRC-UHFFFAOYSA-N Synonym: glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride PubChem CID: 122755 IUPAC Name: methyl 2-aminoacetate;hydrochloride SMILES: [H+].[Cl-].COC(=O)CN
| PubChem CID | 122755 |
|---|---|
| CAS | 5680-79-5 |
| Molecular Weight (g/mol) | 125.55 |
| MDL Number | MFCD00012870 |
| SMILES | [H+].[Cl-].COC(=O)CN |
| Synonym | glycine methyl ester hydrochloride,h-gly-ome.hcl,methyl 2-aminoacetate hydrochloride,methyl glycinate hydrochloride,glycine, methyl ester, hydrochloride,methyl glycinate hcl,methyl aminoacetate hydrochloride,glycine methyl ester hcl,glycine methyl ester hydrochloride salt,aminoacetic acid methyl ester hydrochloride |
| IUPAC Name | methyl 2-aminoacetate;hydrochloride |
| InChI Key | COQRGFWWJBEXRC-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO2 |
Thermo Scientific Chemicals 4-Amino-DL-phenylalanine
CAS: 2922-41-0 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.207 MDL Number: MFCD00007917 InChI Key: CMUHFUGDYMFHEI-UHFFFAOYSA-N Synonym: 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid PubChem CID: 95174 IUPAC Name: 2-amino-3-(4-aminophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)N
| PubChem CID | 95174 |
|---|---|
| CAS | 2922-41-0 |
| Molecular Weight (g/mol) | 180.207 |
| MDL Number | MFCD00007917 |
| SMILES | C1=CC(=CC=C1CC(C(=O)O)N)N |
| Synonym | 4-amino-dl-phenylalanine,2-amino-3-4-aminophenyl propanoic acid,p-amino-dl-phenylalanine,p-aminophenylalanine,phenylalanine, 4-amino,4-aminophenylalanine,h-dl-phe 4-nh2-oh,p-aminophenyl alanine,p-amino-dl-phenylalanine hydrate,l-2-amino-3-4-aminophenyl propanoic acid |
| IUPAC Name | 2-amino-3-(4-aminophenyl)propanoic acid |
| InChI Key | CMUHFUGDYMFHEI-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2 |
N-Benzyloxycarbonyl-L-aspartic acid 4-methyl ester, 98%, Thermo Scientific Chemicals
CAS: 3160-47-2 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00133585 InChI Key: PHMBNDDHIBIDRQ-JTQLQIEISA-N Synonym: z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc PubChem CID: 7014888 IUPAC Name: (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 7014888 |
|---|---|
| CAS | 3160-47-2 |
| Molecular Weight (g/mol) | 281.264 |
| MDL Number | MFCD00133585 |
| SMILES | COC(=O)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-asp ome-oh,s-2-n-cbz-amino-succinic acid 4-methyl ester,n-benzyloxycarbonyl-l-aspartic acid 4-methyl ester,s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,2s-2-benzyloxy carbonyl amino-4-methoxy-4-oxobutanoic acid,cbz-l-aspartic acid 4-methyl ester,n-cbz-l-aspartate,pubchem14062,z-l-aspartic acid 4-methyl ester,z-asp ome-oh tlc |
| IUPAC Name | (2S)-4-methoxy-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid |
| InChI Key | PHMBNDDHIBIDRQ-JTQLQIEISA-N |
| Molecular Formula | C13H15NO6 |
N-Boc-D-threonine, 95%
CAS: 55674-67-4 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00037807 InChI Key: LLHOYOCAAURYRL-NTSWFWBYSA-N Synonym: boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr PubChem CID: 6992541 IUPAC Name: (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 6992541 |
|---|---|
| CAS | 55674-67-4 |
| Molecular Weight (g/mol) | 219.24 |
| MDL Number | MFCD00037807 |
| SMILES | C[C@H](O)[C@@H](NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-d-thr-oh,boc-d-threonine,n-tert-butoxycarbonyl-d-threonine,n-boc-d-threonine,2r,3s-2-tert-butoxycarbonyl amino-3-hydroxybutanoic acid,n-alpha-tert-butoxycarbonyl-d-threonine,d-threonine, n-1,1-dimethylethoxy carbonyl,pubchem14945,boc-d-thr |
| IUPAC Name | (2R,3S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
| InChI Key | LLHOYOCAAURYRL-NTSWFWBYSA-N |
| Molecular Formula | C9H17NO5 |
Glycine, Ultrapure Bioreagent, J.T. Baker™
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
| 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 |
2-(Boc-amino)thiazole, 97%
CAS: 170961-15-6 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09038327 InChI Key: NCJXQSNROJRSSL-UHFFFAOYSA-N Synonym: tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole PubChem CID: 11858898 IUPAC Name: tert-butyl N-(1,3-thiazol-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=CS1
| PubChem CID | 11858898 |
|---|---|
| CAS | 170961-15-6 |
| Molecular Weight (g/mol) | 200.256 |
| MDL Number | MFCD09038327 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=CS1 |
| Synonym | tert-butyl thiazol-2-ylcarbamate,tert-butyl n-1,3-thiazol-2-yl carbamate,n-boc-2-aminothiazole,2-boc-amino thiazole,2-tert-butoxycarbonylamino thiazole,thiazol-2-yl-carbamic acid tert-butyl ester,pubchem23669,tertbutylthiazolylcarbamate,2-n-boc-amino thiazole |
| IUPAC Name | tert-butyl N-(1,3-thiazol-2-yl)carbamate |
| InChI Key | NCJXQSNROJRSSL-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2S |