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Filtered Search Results
L-Isoleucine 98.0+%, TCI America™
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CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O
| PubChem CID | 6306 |
|---|---|
| CAS | 73-32-5 |
| Molecular Weight (g/mol) | 131.18 |
| ChEBI | CHEBI:17191 |
| MDL Number | MFCD00064222 MFCD00004268 |
| SMILES | CC[C@H](C)[C@H](N)C(O)=O |
| Synonym | l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile |
| IUPAC Name | (2S,3S)-2-amino-3-methylpentanoic acid |
| InChI Key | AGPKZVBTJJNPAG-WHFBIAKZSA-N |
| Molecular Formula | C6H13NO2 |
Butyl Carbamate 98.0+%, TCI America™
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CAS: 592-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007967 InChI Key: SKKTUOZKZKCGTB-UHFFFAOYSA-N Synonym: n-butyl carbamate,carbamic acid, butyl ester,usaf fo-1,usaf el-101,carbamic acid butyl ester,unii-my8i82ajs5,ccris 5069,my8i82ajs5,butyl aminooate,o-butyl carbamate PubChem CID: 11596 IUPAC Name: butyl carbamate SMILES: CCCCOC(=O)N
| PubChem CID | 11596 |
|---|---|
| CAS | 592-35-8 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00007967 |
| SMILES | CCCCOC(=O)N |
| Synonym | n-butyl carbamate,carbamic acid, butyl ester,usaf fo-1,usaf el-101,carbamic acid butyl ester,unii-my8i82ajs5,ccris 5069,my8i82ajs5,butyl aminooate,o-butyl carbamate |
| IUPAC Name | butyl carbamate |
| InChI Key | SKKTUOZKZKCGTB-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
Aspartame 98.0+%, TCI America™
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CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
| PubChem CID | 134601 |
|---|---|
| CAS | 22839-47-0 |
| Molecular Weight (g/mol) | 294.31 |
| ChEBI | CHEBI:2877 |
| MDL Number | MFCD00002724 |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O |
| Synonym | aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener |
| IUPAC Name | (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid |
| InChI Key | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
| Molecular Formula | C14H18N2O5 |
Gabapentin 98.0+%, TCI America™
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CAS: 60142-96-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00865286 InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N Synonym: gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex PubChem CID: 3446 ChEBI: CHEBI:42797 IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CN
| PubChem CID | 3446 |
|---|---|
| CAS | 60142-96-3 |
| Molecular Weight (g/mol) | 171.24 |
| ChEBI | CHEBI:42797 |
| MDL Number | MFCD00865286 |
| SMILES | C1CCC(CC1)(CC(=O)O)CN |
| Synonym | gabapentin,neurontin,gabapentine,1-aminomethyl cyclohexaneacetic acid,2-1-aminomethyl cyclohexyl acetic acid,aclonium,gabapentinum,gabapetin,gabapentino,fanatrex |
| IUPAC Name | 2-[1-(aminomethyl)cyclohexyl]acetic acid |
| InChI Key | UGJMXCAKCUNAIE-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
Glycine 99.0+%, TCI America™
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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 |
Glycyl-DL-phenylalanine, TCI America™
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CAS: 721-66-4 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110,MFCD00065109 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-DL-Phe-OH PubChem CID: 97415 IUPAC Name: 2-(2-aminoacetamido)-3-phenylpropanoic acid SMILES: NCC(=O)NC(CC1=CC=CC=C1)C(O)=O
| PubChem CID | 97415 |
|---|---|
| CAS | 721-66-4 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00065110,MFCD00065109 |
| SMILES | NCC(=O)NC(CC1=CC=CC=C1)C(O)=O |
| Synonym | H-Gly-DL-Phe-OH |
| IUPAC Name | 2-(2-aminoacetamido)-3-phenylpropanoic acid |
| InChI Key | JBCLFWXMTIKCCB-UHFFFAOYNA-N |
| Molecular Formula | C11H14N2O3 |
DL-Leucyl-DL-phenylalanine 98.0+%, TCI America™
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CAS: 56217-82-4 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD00037258 InChI Key: KFKWRHQBZQICHA-UHFFFAOYSA-N Synonym: H-DL-Leu-DL-Phe-OH PubChem CID: 259325 IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
| PubChem CID | 259325 |
|---|---|
| CAS | 56217-82-4 |
| Molecular Weight (g/mol) | 278.352 |
| MDL Number | MFCD00037258 |
| SMILES | CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N |
| Synonym | H-DL-Leu-DL-Phe-OH |
| IUPAC Name | 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid |
| InChI Key | KFKWRHQBZQICHA-UHFFFAOYSA-N |
| Molecular Formula | C15H22N2O3 |
N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine 98.0+%, TCI America™
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CAS: 76985-10-9 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.37 MDL Number: MFCD00076900 InChI Key: URKWHOVNPHQQTM-OAHLLOKOSA-N Synonym: boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 2734481 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
| PubChem CID | 2734481 |
|---|---|
| CAS | 76985-10-9 |
| Molecular Weight (g/mol) | 315.37 |
| MDL Number | MFCD00076900 |
| SMILES | CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O |
| Synonym | boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid |
| IUPAC Name | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid |
| InChI Key | URKWHOVNPHQQTM-OAHLLOKOSA-N |
| Molecular Formula | C18H21NO4 |
Nalpha-Glycyl-L-asparagine 98.0+%, TCI America™
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CAS: 1999-33-3 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00066024 InChI Key: FUESBOMYALLFNI-VKHMYHEASA-N Synonym: H-Gly-Asn-OH PubChem CID: 99282 ChEBI: CHEBI:73888 IUPAC Name: (2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N
| PubChem CID | 99282 |
|---|---|
| CAS | 1999-33-3 |
| Molecular Weight (g/mol) | 189.171 |
| ChEBI | CHEBI:73888 |
| MDL Number | MFCD00066024 |
| SMILES | C(C(C(=O)O)NC(=O)CN)C(=O)N |
| Synonym | H-Gly-Asn-OH |
| IUPAC Name | (2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid |
| InChI Key | FUESBOMYALLFNI-VKHMYHEASA-N |
| Molecular Formula | C6H11N3O4 |
N-(tert-Butoxycarbonyl)-L-2-phenylglycinol 98.0+%, TCI America™
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CAS: 117049-14-6 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00274206 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYNA-N Synonym: s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate PubChem CID: 7016462 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
| PubChem CID | 7016462 |
|---|---|
| CAS | 117049-14-6 |
| Molecular Weight (g/mol) | 237.30 |
| MDL Number | MFCD00274206 |
| SMILES | CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1 |
| Synonym | s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate |
| IUPAC Name | tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate |
| InChI Key | IBDIOGYTZBKRGI-UHFFFAOYNA-N |
| Molecular Formula | C13H19NO3 |
Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™
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CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
| PubChem CID | 53483531 |
|---|---|
| CAS | 1314538-55-0 |
| Molecular Weight (g/mol) | 237.071 |
| MDL Number | MFCD19686142 |
| SMILES | [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+] |
| Synonym | Potassium (N-Boc-aminomethyl)trifluoroborate |
| IUPAC Name | potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide |
| InChI Key | WSOSBCPWIQUNLD-UHFFFAOYSA-N |
| Molecular Formula | C6H12BF3KNO2 |
Nalpha-Carbobenzoxy-D-lysine 98.0+%, TCI America™
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CAS: 70671-54-4 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00067713 InChI Key: OJTJKAUNOLVMDX-GFCCVEGCSA-N Synonym: z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine PubChem CID: 7017997 IUPAC Name: (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
| PubChem CID | 7017997 |
|---|---|
| CAS | 70671-54-4 |
| Molecular Weight (g/mol) | 280.32 |
| MDL Number | MFCD00067713 |
| SMILES | NCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O |
| Synonym | z-d-lys-oh,cbz-d-lysine,nalpha-carbobenzoxy-d-lysine,nalpha-cbz-d-lysine,r-6-amino-2-benzyloxy carbonyl amino hexanoic acid,n-alpha-benzyloxycarbonyl-d-lysine,r-6-amino-2-benzyloxycarbonylamino hexanoic acid,n-cbz-d-lysine,nalpha-z-d-lysine,n,a-cbz-d-lysine |
| IUPAC Name | (2R)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoic acid |
| InChI Key | OJTJKAUNOLVMDX-GFCCVEGCSA-N |
| Molecular Formula | C14H20N2O4 |
(Boc-amino)-PEG4-carboxylic Acid 98.0+%, TCI America™
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CAS: 756525-91-4 Molecular Formula: C16H31NO8 Molecular Weight (g/mol): 365.423 MDL Number: MFCD07781254 InChI Key: YEIYIPDFZMLJQH-UHFFFAOYSA-N Synonym: 15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine) PubChem CID: 2756001 IUPAC Name: 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O
| PubChem CID | 2756001 |
|---|---|
| CAS | 756525-91-4 |
| Molecular Weight (g/mol) | 365.423 |
| MDL Number | MFCD07781254 |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)O |
| Synonym | 15-[(tert-Butoxycarbonyl)amino]-4,7,10,13-tetraoxapentadecanoic Acid, 15-(Boc-amino)-4,7,10,13-tetraoxapentadecanoic Acid, 2,2-Dimethyl-4-oxo-3,8,11,14,17-pentaoxa-5-azaicosan-20-oic Acid, Carboxy-PEG4-(Boc-amine) |
| IUPAC Name | 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
| InChI Key | YEIYIPDFZMLJQH-UHFFFAOYSA-N |
| Molecular Formula | C16H31NO8 |
Chloroacetylglycylglycine 98.0+%, TCI America™
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CAS: 15474-96-1 Molecular Formula: C6H9ClN2O4 Molecular Weight (g/mol): 208.60 MDL Number: MFCD00055928 InChI Key: NCOXSGKCQMMTRX-UHFFFAOYSA-N PubChem CID: 259611 IUPAC Name: 2-[2-(2-chloroacetamido)acetamido]acetic acid SMILES: OC(=O)CNC(=O)CNC(=O)CCl
| PubChem CID | 259611 |
|---|---|
| CAS | 15474-96-1 |
| Molecular Weight (g/mol) | 208.60 |
| MDL Number | MFCD00055928 |
| SMILES | OC(=O)CNC(=O)CNC(=O)CCl |
| IUPAC Name | 2-[2-(2-chloroacetamido)acetamido]acetic acid |
| InChI Key | NCOXSGKCQMMTRX-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2O4 |
3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™
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CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1
| PubChem CID | 69189 |
|---|---|
| CAS | 614-19-7 |
| Molecular Weight (g/mol) | 165.19 |
| ChEBI | CHEBI:68528 |
| MDL Number | MFCD00008064,MFCD01076238 |
| SMILES | NC(CC(O)=O)C1=CC=CC=C1 |
| Synonym | 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid |
| IUPAC Name | 3-amino-3-phenylpropanoic acid |
| InChI Key | UJOYFRCOTPUKAK-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO2 |