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Filtered Search Results
Nalpha-(tert-Butoxycarbonyl)-L-asparagine 4-Nitrophenyl Ester 98.0+%, TCI America™
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CAS: 4587-33-1 Molecular Formula: C15H19N3O7 Molecular Weight (g/mol): 353.331 MDL Number: MFCD00056109 InChI Key: IAPXDJMULQXGDD-NSHDSACASA-N Synonym: boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc PubChem CID: 439663 ChEBI: CHEBI:3147 IUPAC Name: (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 439663 |
|---|---|
| CAS | 4587-33-1 |
| Molecular Weight (g/mol) | 353.331 |
| ChEBI | CHEBI:3147 |
| MDL Number | MFCD00056109 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | boc-asn-onp,boc-l-asparagine 4-nitrophenyl ester,boc-asn-ophno2,s-4-nitrophenyl 4-amino-2-tert-butoxycarbonyl amino-4-oxobutanoate,4-nitrophenyl 2s-2-tert-butoxycarbonyl amino-3-carbamoylpropanoate,pubchem12095,threonin-tert.-butylether,ch3 3coconhch cooh ch2cooh,n1-t-boc c1-p-nitrophenol asparagine,boc-asn-onp hplc |
| IUPAC Name | (4-nitrophenyl) (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate |
| InChI Key | IAPXDJMULQXGDD-NSHDSACASA-N |
| Molecular Formula | C15H19N3O7 |
Diphenylcarbamoyl Chloride 98.0+%, TCI America™
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CAS: 83-01-2 Molecular Formula: C13H10ClNO Molecular Weight (g/mol): 231.679 MDL Number: MFCD00000633 InChI Key: XNBKKRFABABBPM-UHFFFAOYSA-N Synonym: diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl PubChem CID: 65741 IUPAC Name: N,N-diphenylcarbamoyl chloride SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl
| PubChem CID | 65741 |
|---|---|
| CAS | 83-01-2 |
| Molecular Weight (g/mol) | 231.679 |
| MDL Number | MFCD00000633 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)Cl |
| Synonym | diphenylcarbamyl chloride,diphenylcarbamoyl chloride,carbamic chloride, diphenyl,diphenylcarbamic chloride,n,n-diphenylcarbamyl chloride,diphenylchloroformamide,carbamoyl chloride, diphenyl,carabamic chloride, diphenyl,chloroformic acid diphenylamide,carbamic chloride, n,n-diphenyl |
| IUPAC Name | N,N-diphenylcarbamoyl chloride |
| InChI Key | XNBKKRFABABBPM-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO |
4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine 98.0+%, TCI America™
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CAS: 214472-06-7 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.271 MDL Number: MFCD02093453 InChI Key: RVMVGHFPBFHBTD-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-2-cyanopyridine PubChem CID: 23298149 IUPAC Name: tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N
| PubChem CID | 23298149 |
|---|---|
| CAS | 214472-06-7 |
| Molecular Weight (g/mol) | 233.271 |
| MDL Number | MFCD02093453 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N |
| Synonym | 4-(Boc-aminomethyl)-2-cyanopyridine |
| IUPAC Name | tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate |
| InChI Key | RVMVGHFPBFHBTD-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O2 |
N-Tigloylglycine 98.0+%, TCI America™
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CAS: 35842-45-6 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00059118 InChI Key: WRUSVQOKJIDBLP-HWKANZROSA-N PubChem CID: 6441567 ChEBI: CHEBI:73018 IUPAC Name: 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid SMILES: CC=C(C)C(=O)NCC(=O)O
| PubChem CID | 6441567 |
|---|---|
| CAS | 35842-45-6 |
| Molecular Weight (g/mol) | 157.169 |
| ChEBI | CHEBI:73018 |
| MDL Number | MFCD00059118 |
| SMILES | CC=C(C)C(=O)NCC(=O)O |
| IUPAC Name | 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid |
| InChI Key | WRUSVQOKJIDBLP-HWKANZROSA-N |
| Molecular Formula | C7H11NO3 |
N-(tert-Butoxycarbonyl)-L-alaninol 98.0+%, TCI America™
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CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C
| PubChem CID | 7023103 |
|---|---|
| CAS | 79069-13-9 |
| Molecular Weight (g/mol) | 175.23 |
| MDL Number | MFCD00043121 |
| SMILES | C[C@@H](CO)NC(=O)OC(C)(C)C |
| Synonym | boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol |
| IUPAC Name | tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate |
| InChI Key | PDAFIZPRSXHMCO-LURJTMIESA-N |
| Molecular Formula | C8H17NO3 |
Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 100707-54-8 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 18521575 IUPAC Name: methyl 4-aminocyclohexane-1-carboxylate;hydrochloride SMILES: COC(=O)C1CCC(CC1)N.Cl
| PubChem CID | 18521575 |
|---|---|
| CAS | 100707-54-8 |
| Molecular Weight (g/mol) | 193.671 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | 4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
beta-Alaninamide Hydrochloride 98.0+%, TCI America™
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CAS: 64017-81-8 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00060747 InChI Key: GAGJMOQGABUOBK-UHFFFAOYSA-N Synonym: 3-aminopropanamide hydrochloride,3-aminopropionamide hydrochloride,3-aminopropanamide hcl,beta-alaninamide hydrochloride,h-beta-ala-nh2.hcl,h-beta-ala-nh2 hcl,3-amino-propionamide hydrochloride,h-ala-nh2hcl,propanamide, 3-amino-, monohydrochloride,h-beta-ala-nh2hcl PubChem CID: 22222288 IUPAC Name: 3-aminopropanamide;hydrochloride SMILES: C(CN)C(=O)N.Cl
| PubChem CID | 22222288 |
|---|---|
| CAS | 64017-81-8 |
| Molecular Weight (g/mol) | 124.568 |
| MDL Number | MFCD00060747 |
| SMILES | C(CN)C(=O)N.Cl |
| Synonym | 3-aminopropanamide hydrochloride,3-aminopropionamide hydrochloride,3-aminopropanamide hcl,beta-alaninamide hydrochloride,h-beta-ala-nh2.hcl,h-beta-ala-nh2 hcl,3-amino-propionamide hydrochloride,h-ala-nh2hcl,propanamide, 3-amino-, monohydrochloride,h-beta-ala-nh2hcl |
| IUPAC Name | 3-aminopropanamide;hydrochloride |
| InChI Key | GAGJMOQGABUOBK-UHFFFAOYSA-N |
| Molecular Formula | C3H9ClN2O |
(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol 95.0+%, TCI America™
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CAS: 161511-85-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD03093620 InChI Key: XIRUXUKRGUFEKC-UHFFFAOYNA-N Synonym: (S)-1-Boc-2-azetidinemethanol PubChem CID: 10511797 IUPAC Name: tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC1CO
| PubChem CID | 10511797 |
|---|---|
| CAS | 161511-85-9 |
| Molecular Weight (g/mol) | 187.24 |
| MDL Number | MFCD03093620 |
| SMILES | CC(C)(C)OC(=O)N1CCC1CO |
| Synonym | (S)-1-Boc-2-azetidinemethanol |
| IUPAC Name | tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate |
| InChI Key | XIRUXUKRGUFEKC-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO3 |
N-(tert-Butoxycarbonyl)-2,2-dimethyl-1,3-propanediamine 98.0+%, TCI America™
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CAS: 292606-35-0 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD01076212 InChI Key: QLPCQDZWRXWROH-UHFFFAOYSA-N Synonym: N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane PubChem CID: 4114359 IUPAC Name: tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(C)(C)CN
| PubChem CID | 4114359 |
|---|---|
| CAS | 292606-35-0 |
| Molecular Weight (g/mol) | 202.298 |
| MDL Number | MFCD01076212 |
| SMILES | CC(C)(C)OC(=O)NCC(C)(C)CN |
| Synonym | N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane |
| IUPAC Name | tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate |
| InChI Key | QLPCQDZWRXWROH-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2O2 |
(S)-4-Isopropyl-2-oxazolidinone 98.0+%, TCI America™
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CAS: 17016-83-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1
| PubChem CID | 7157133 |
|---|---|
| CAS | 17016-83-0 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00010847 |
| SMILES | CC(C)C1COC(=O)N1 |
| Synonym | s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon |
| IUPAC Name | (4S)-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | YBUPWRYTXGAWJX-RXMQYKEDSA-N |
| Molecular Formula | C6H11NO2 |
2-(Carbobenzoxyamino)-1-ethanol 97.0+%, TCI America™
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CAS: 77987-49-6 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00191060 InChI Key: SAGINAGERRNGGV-UHFFFAOYSA-N Synonym: benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester PubChem CID: 280458 IUPAC Name: benzyl N-(2-hydroxyethyl)carbamate SMILES: OCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 280458 |
|---|---|
| CAS | 77987-49-6 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00191060 |
| SMILES | OCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl n-2-hydroxyethyl carbamate,z-glycinol,benzyl 2-hydroxyethyl carbamate,n-z-ethanolamine,2-cbz-amino-1-ethanol,benzyl 2-hydroxyethylcarbamate,2-z-amino ethanol,n-2-hydroxyethyl phenylmethoxy carboxamide,n-2-hydroxyethyl carbamic acid benzyl ester |
| IUPAC Name | benzyl N-(2-hydroxyethyl)carbamate |
| InChI Key | SAGINAGERRNGGV-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3 |
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 |
L-Isoserine 98.0+%, TCI America™
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CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate SMILES: [NH3+]C[C@H](O)C([O-])=O
| PubChem CID | 6999797 |
|---|---|
| CAS | 632-13-3 |
| Molecular Weight (g/mol) | 105.09 |
| MDL Number | MFCD03428326 |
| SMILES | [NH3+]C[C@H](O)C([O-])=O |
| Synonym | l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine |
| IUPAC Name | (2S)-3-azaniumyl-2-hydroxypropanoate |
| InChI Key | BMYNFMYTOJXKLE-REOHCLBHSA-N |
| Molecular Formula | C3H7NO3 |
DL-Alanine Methyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 13515-97-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00035523 InChI Key: IYUKFAFDFHZKPI-UHFFFAOYNA-N Synonym: methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride PubChem CID: 2756298 IUPAC Name: methyl 2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)C(C)N
| PubChem CID | 2756298 |
|---|---|
| CAS | 13515-97-4 |
| Molecular Weight (g/mol) | 139.58 |
| MDL Number | MFCD00035523 |
| SMILES | Cl.COC(=O)C(C)N |
| Synonym | methyl 2-aminopropanoate hydrochloride,dl-alanine methyl ester hydrochloride,h-dl-ala-ome.hcl,h-dl-ala-ome hydrochloride,dl-alanine methyl ester hcl,methyl l-alaninate hcl,methyl dl-alaninate hcl,methyl dl-alaninate hydrochloride,h-dl-ala-ome hcl,methyl dl-2-aminopropanoate hydrochloride |
| IUPAC Name | methyl 2-aminopropanoate hydrochloride |
| InChI Key | IYUKFAFDFHZKPI-UHFFFAOYNA-N |
| Molecular Formula | C4H10ClNO2 |
3-(2-Naphthyl)-L-alanine 97.0+%, TCI America™
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CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
| PubChem CID | 185915 |
|---|---|
| CAS | 58438-03-2 |
| Molecular Weight (g/mol) | 215.25 |
| MDL Number | MFCD00066087 |
| SMILES | N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O |
| Synonym | 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid |
| IUPAC Name | (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid |
| InChI Key | JPZXHKDZASGCLU-LBPRGKRZSA-N |
| Molecular Formula | C13H13NO2 |