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Filtered Search Results
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 |
DL-Serine Methyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 5619-04-5 Molecular Formula: C4H10ClNO3 Molecular Weight (g/mol): 155.58 MDL Number: MFCD00012593 InChI Key: NDBQJIBNNUJNHA-UHFFFAOYNA-N Synonym: dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 PubChem CID: 517373 IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride SMILES: COC(=O)C(CO)N.Cl
| PubChem CID | 517373 |
|---|---|
| CAS | 5619-04-5 |
| Molecular Weight (g/mol) | 155.58 |
| MDL Number | MFCD00012593 |
| SMILES | COC(=O)C(CO)N.Cl |
| Synonym | dl-serine methyl ester hydrochloride,h-dl-ser-ome.hcl,methyl 2-amino-3-hydroxypropanoate hydrochloride,l-serine, hydrochloride,methyl dl-serinate hcl,d,l-serine methyl ester hydrochloride,zlchem 219,dl-serinemethylesterhydrochloride,h-ser-ome??hcl,pubchem10908 |
| IUPAC Name | methyl 2-amino-3-hydroxypropanoate;hydrochloride |
| InChI Key | NDBQJIBNNUJNHA-UHFFFAOYNA-N |
| Molecular Formula | C4H10ClNO3 |
N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™
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CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]
| PubChem CID | 2735700 |
|---|---|
| CAS | 75178-96-0 |
| Molecular Weight (g/mol) | 175.25 |
| MDL Number | MFCD00210021 |
| SMILES | CC(C)(C)OC(=O)NCCC[NH3+] |
| Synonym | n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane |
| IUPAC Name | tert-butyl N-(3-azaniumylpropyl)carbamate |
| InChI Key | POHWAQLZBIMPRN-UHFFFAOYSA-O |
| Molecular Formula | C8H19N2O2 |
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 |
N-(tert-Butoxycarbonyl)-2,2'-(ethylenedioxy)diethylamine 97.0+%, TCI America™
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CAS: 153086-78-3 Molecular Formula: C11H24N2O4 Molecular Weight (g/mol): 248.323 MDL Number: MFCD03788155 InChI Key: OCUICOFGFQENAS-UHFFFAOYSA-N Synonym: N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester PubChem CID: 9881394 IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCOCCOCCN
| PubChem CID | 9881394 |
|---|---|
| CAS | 153086-78-3 |
| Molecular Weight (g/mol) | 248.323 |
| MDL Number | MFCD03788155 |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCN |
| Synonym | N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester |
| IUPAC Name | tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate |
| InChI Key | OCUICOFGFQENAS-UHFFFAOYSA-N |
| Molecular Formula | C11H24N2O4 |
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 |
DL-o-Tyrosine 98.0+%, TCI America™
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CAS: 2370-61-8 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00021725 InChI Key: WRFPVMFCRNYQNR-UHFFFAOYNA-N Synonym: dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid PubChem CID: 91482 IUPAC Name: 2-amino-3-(2-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=CC=C1O)C(O)=O
| PubChem CID | 91482 |
|---|---|
| CAS | 2370-61-8 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00021725 |
| SMILES | NC(CC1=CC=CC=C1O)C(O)=O |
| Synonym | dl-o-tyrosine,2-amino-3-2-hydroxyphenyl propanoic acid,o-tyrosine,2-hydroxyphenylalanine,2-hydroxy-dl-phenylalanine,ortho-tyrosine,2-tyrosine,o-tyrosine, dl,dl-3-o-hydroxyphenyl alanine,2-amino-3-2-hydroxyphenyl propionic acid |
| IUPAC Name | 2-amino-3-(2-hydroxyphenyl)propanoic acid |
| InChI Key | WRFPVMFCRNYQNR-UHFFFAOYNA-N |
| Molecular Formula | C9H11NO3 |
N-(tert-Butoxycarbonyl)-3-pyrroline 98.0+%, TCI America™
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CAS: 73286-70-1 Molecular Formula: C9H15NO2 Molecular Weight (g/mol): 169.224 MDL Number: MFCD01863512 InChI Key: YEBDZDMYLQHGGZ-UHFFFAOYSA-N Synonym: tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate PubChem CID: 5148195 IUPAC Name: tert-butyl 2,5-dihydropyrrole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC=CC1
| PubChem CID | 5148195 |
|---|---|
| CAS | 73286-70-1 |
| Molecular Weight (g/mol) | 169.224 |
| MDL Number | MFCD01863512 |
| SMILES | CC(C)(C)OC(=O)N1CC=CC1 |
| Synonym | tert-butyl 2,5-dihydro-1h-pyrrole-1-carboxylate,n-boc-2,5-dihydropyrrole,n-boc-3-pyrroline,1-boc-2,5-dihydro-1h-pyrrole,tert-butyl 2h-pyrrole-1 5h-carboxylate,n-boc-2,5-dihydro-1h-pyrrole,2,5-dihydro-pyrrole-1-carboxylic acid tert-butyl ester,3-pyrroline, n-boc protected,1h-pyrrole-1-carboxylic acid, 2,5-dihydro-, 1,1-dimethylethyl ester,tert-butyl-2,5-dihydro-1h-pyrrole-1-carboxylate |
| IUPAC Name | tert-butyl 2,5-dihydropyrrole-1-carboxylate |
| InChI Key | YEBDZDMYLQHGGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO2 |
(+/-)-cis-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 95.0+%, TCI America™
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CAS: 952616-39-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD20259654,MFCD09910158 InChI Key: LTEORMGXUMWZCU-UHFFFAOYNA-N Synonym: (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 51341837 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 51341837 |
|---|---|
| CAS | 952616-39-6 |
| Molecular Weight (g/mol) | 277.32 |
| MDL Number | MFCD20259654,MFCD09910158 |
| SMILES | OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1 |
| Synonym | (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid |
| IUPAC Name | 3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid |
| InChI Key | LTEORMGXUMWZCU-UHFFFAOYNA-N |
| Molecular Formula | C15H19NO4 |
Phenylthiohydantoin-tyrosine 98.0+%, TCI America™
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CAS: 4332-95-0 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00027415 InChI Key: LCFDDJINTNHAEQ-UHFFFAOYSA-N Synonym: 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine PubChem CID: 2872399 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O
| PubChem CID | 2872399 |
|---|---|
| CAS | 4332-95-0 |
| Molecular Weight (g/mol) | 298.36 |
| MDL Number | MFCD00027415 |
| SMILES | C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O |
| Synonym | 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine |
| IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one |
| InChI Key | LCFDDJINTNHAEQ-UHFFFAOYSA-N |
| Molecular Formula | C16H14N2O2S |
N-(tert-Butoxycarbonyl)-L-tert-leucine 98.0+%, TCI America™
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CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
| PubChem CID | 2734668 |
|---|---|
| CAS | 62965-35-9 |
| Molecular Weight (g/mol) | 231.29 |
| MDL Number | MFCD00065574 |
| SMILES | CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C |
| Synonym | n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine |
| IUPAC Name | (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid |
| InChI Key | LRFZIPCTFBPFLX-JLDDOWRYNA-N |
| Molecular Formula | C11H21NO4 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-asparagine 98.0+%, TCI America™
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CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2724774 IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O
| PubChem CID | 2724774 |
|---|---|
| CAS | 71989-16-7 |
| Molecular Weight (g/mol) | 354.362 |
| MDL Number | MFCD00037132 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O |
| Synonym | fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid |
| IUPAC Name | (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid |
| InChI Key | YUGBZNJSGOBFOV-INIZCTEOSA-N |
| Molecular Formula | C19H18N2O5 |
L-Valine Benzyl Ester Hydrochloride 98.0+%, TCI America™
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CAS: 2462-34-2 Molecular Formula: C12H18ClNO2 Molecular Weight (g/mol): 243.73 MDL Number: MFCD22422648 InChI Key: ZIUNABFUHGBCMF-MERQFXBCSA-N Synonym: l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride PubChem CID: 11601206 IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate hydrochloride SMILES: Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1
| PubChem CID | 11601206 |
|---|---|
| CAS | 2462-34-2 |
| Molecular Weight (g/mol) | 243.73 |
| MDL Number | MFCD22422648 |
| SMILES | Cl.CC(C)[C@H](N)C(=O)OCC1=CC=CC=C1 |
| Synonym | l-valine benzyl ester hydrochloride,val-obzl hcl,h-val-obzl.hcl,s-benzyl 2-amino-3-methylbutanoate hydrochloride,valine benzyl ester hydrochloride,benzyl 2s-2-amino-3-methylbutanoate hydrochloride,val-obzl.hcl,val-obzl. hcl,l-valine benzyl ester hydrochloride |
| IUPAC Name | benzyl (2S)-2-amino-3-methylbutanoate hydrochloride |
| InChI Key | ZIUNABFUHGBCMF-MERQFXBCSA-N |
| Molecular Formula | C12H18ClNO2 |
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 |
4-Amino-3-hydroxybutyric Acid 98.0+%, TCI America™
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CAS: 924-49-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00008141 InChI Key: YQGDEPYYFWUPGO-UHFFFAOYSA-N Synonym: 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal PubChem CID: 2149 ChEBI: CHEBI:16080 IUPAC Name: 4-amino-3-hydroxybutanoic acid SMILES: C(C(CN)O)C(=O)O
| PubChem CID | 2149 |
|---|---|
| CAS | 924-49-2 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:16080 |
| MDL Number | MFCD00008141 |
| SMILES | C(C(CN)O)C(=O)O |
| Synonym | 4-amino-3-hydroxybutyric acid,gabob,3-hydroxy-gaba,dl-4-amino-3-hydroxybutyric acid,gabomade,gamibetal,gaboril,buksamin,gabimex,gaminal |
| IUPAC Name | 4-amino-3-hydroxybutanoic acid |
| InChI Key | YQGDEPYYFWUPGO-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO3 |