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Filtered Search Results
N-Carbobenzoxy-4-aminobutyric Acid 98.0+%, TCI America™
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CAS: 5105-78-2 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00055835 InChI Key: STQMDRQJSNKUAW-UHFFFAOYSA-N Synonym: z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid PubChem CID: 21184 IUPAC Name: 4-{[(benzyloxy)carbonyl]amino}butanoic acid SMILES: OC(=O)CCCNC(=O)OCC1=CC=CC=C1
| PubChem CID | 21184 |
|---|---|
| CAS | 5105-78-2 |
| Molecular Weight (g/mol) | 237.26 |
| MDL Number | MFCD00055835 |
| SMILES | OC(=O)CCCNC(=O)OCC1=CC=CC=C1 |
| Synonym | z-gamma-abu-oh,4-benzyloxy carbonyl amino butanoic acid,n-cbz-gaba,carbobenzoxy-4-aminobutyric acid,n-cbz-4-aminobutanoic acid,z-gaba-oh,n-cbz-4-aminobutyric acid,4-carboxyamino butyric acid n-benzyl ester,z-l-gamma-aminobutyric acid |
| IUPAC Name | 4-{[(benzyloxy)carbonyl]amino}butanoic acid |
| InChI Key | STQMDRQJSNKUAW-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 61367-07-5 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274538 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic 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 | 61367-07-5 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274538 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | methyl trans-4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl cis-4-aminocyclohexanecarboxylate hydrochloride,cis-methyl 4-aminocyclohexanecarboxylate hydrochloride,methyl 4-aminocyclohexane-1-carboxylate hydrochloride,trans-4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride,cyclohexanecarboxylic acid, 4-amino-, methyl ester, hydrochloride,trans-4-amino-cyclohexylcarboxylic acid methyl ester hydrochloride,trans-methyl 4-aminocyclohexanecarboxylate hydrochloride,4-amino-cyclohexanecarboxylic acid methyl ester hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
4-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™
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CAS: 7536-58-5 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 MDL Number: MFCD00065564 InChI Key: SOHLZANWVLCPHK-LBPRGKRZSA-N Synonym: boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester PubChem CID: 1581888 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O
| PubChem CID | 1581888 |
|---|---|
| CAS | 7536-58-5 |
| Molecular Weight (g/mol) | 323.345 |
| MDL Number | MFCD00065564 |
| SMILES | CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-asp obzl-oh,boc-l-aspartic acid 4-benzyl ester,s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-l-asp obzl-oh,boc-l-aspartic acid-4-benzyl ester,4-benzyl n-boc-l-aspartate,boc-l-aspartic acid 4-benzylester,2s-4-benzyloxy-2-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-aspartic acid beta-benzyl ester,n-tert-butoxycarbonyl-l-aspartic acid 4-benzyl ester |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid |
| InChI Key | SOHLZANWVLCPHK-LBPRGKRZSA-N |
| Molecular Formula | C16H21NO6 |
DL-Threonine (contains DL-Allothreonine) 97.0+%, TCI America™
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CAS: 80-68-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00063722 InChI Key: AYFVYJQAPQTCCC-PWNYCUMCSA-N Synonym: dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l PubChem CID: 205 ChEBI: CHEBI:38263 IUPAC Name: (2R,3R)-2-amino-3-hydroxybutanoic acid SMILES: C[C@@H](O)[C@@H](N)C(O)=O
| PubChem CID | 205 |
|---|---|
| CAS | 80-68-2 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:38263 |
| MDL Number | MFCD00063722 |
| SMILES | C[C@@H](O)[C@@H](N)C(O)=O |
| Synonym | dl-threonine,allo-dl-threonine,threonine, dl,dl-allothreonine,dl-2-amino-3-hydroxybutanoic acid,threonine l,h-dl-thr-oh,dl-allo-threonine,allothreonine, d,wln: qy1&yzvq-l |
| IUPAC Name | (2R,3R)-2-amino-3-hydroxybutanoic acid |
| InChI Key | AYFVYJQAPQTCCC-PWNYCUMCSA-N |
| Molecular Formula | C4H9NO3 |
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 |
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 |
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 |
DL-Alanine 98.5+%, TCI America™
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CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O
| PubChem CID | 602 |
|---|---|
| CAS | 302-72-7 |
| Molecular Weight (g/mol) | 89.09 |
| ChEBI | CHEBI:16449 |
| MDL Number | MFCD00064408 |
| SMILES | CC(N)C(O)=O |
| Synonym | dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine |
| IUPAC Name | 2-aminopropanoic acid |
| InChI Key | QNAYBMKLOCPYGJ-UHFFFAOYNA-N |
| Molecular Formula | C3H7NO2 |
(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™
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CAS: 122536-77-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143191 InChI Key: DQQJBEAXSOOCPG-SSDOTTSWSA-N Synonym: r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate PubChem CID: 1514397 IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1
| PubChem CID | 1514397 |
|---|---|
| CAS | 122536-77-0 |
| Molecular Weight (g/mol) | 186.255 |
| MDL Number | MFCD00143191 |
| SMILES | CC(C)(C)OC(=O)NC1CCNC1 |
| Synonym | r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate |
| IUPAC Name | tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate |
| InChI Key | DQQJBEAXSOOCPG-SSDOTTSWSA-N |
| Molecular Formula | C9H18N2O2 |
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)-1,4-diaminobutane 98.0+%, TCI America™
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CAS: 68076-36-8 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD00210019 InChI Key: ZFQWJXFJJZUVPI-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane PubChem CID: 4351 IUPAC Name: tert-butyl N-(4-aminobutyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCN
| PubChem CID | 4351 |
|---|---|
| CAS | 68076-36-8 |
| Molecular Weight (g/mol) | 188.271 |
| MDL Number | MFCD00210019 |
| SMILES | CC(C)(C)OC(=O)NCCCCN |
| Synonym | tert-butyl n-4-aminobutyl carbamate,n-boc-1,4-butanediamine,n-boc-1,4-diaminobutane,tert-butyl 4-aminobutyl carbamate,tert-butyl 4-aminobutylcarbamate,boc-1,4-diaminobutane,n-boc-1,4-butandiamine,n-4-aminobutyl carbamic acid tert-butyl ester,n-tert-butoxycarbonyl-1,4-diaminobutane,mono-4-n-boc-1,4-diaminobutane |
| IUPAC Name | tert-butyl N-(4-aminobutyl)carbamate |
| InChI Key | ZFQWJXFJJZUVPI-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2O2 |
Baclofen 98.0+%, TCI America™
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CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl
| PubChem CID | 2284 |
|---|---|
| CAS | 1134-47-0 |
| Molecular Weight (g/mol) | 213.661 |
| ChEBI | CHEBI:2972 |
| MDL Number | MFCD00055143 |
| SMILES | C1=CC(=CC=C1C(CC(=O)O)CN)Cl |
| Synonym | baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum |
| IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
| InChI Key | KPYSYYIEGFHWSV-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO2 |
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 |
trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 27687-14-5 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
| PubChem CID | 736918 |
|---|---|
| CAS | 27687-14-5 |
| Molecular Weight (g/mol) | 257.33 |
| SMILES | CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O |
| Synonym | trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid |
| IUPAC Name | 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid |
| InChI Key | AZEKNJGFCSHZID-UHFFFAOYSA-N |
| Molecular Formula | C13H23NO4 |