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Filtered Search Results
O-Methyl-L-tyrosine 98.0+%, TCI America™
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CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1
| PubChem CID | 2723935 |
|---|---|
| CAS | 6230-11-1 |
| Molecular Weight (g/mol) | 195.22 |
| MDL Number | MFCD00002604 |
| SMILES | COC1=CC=C(C[C@H](N)C(O)=O)C=C1 |
| Synonym | 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh |
| IUPAC Name | (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid |
| InChI Key | GEYBMYRBIABFTA-IMWMWJONNA-N |
| Molecular Formula | C10H13NO3 |
3-Amino-3-(3,4-dimethoxyphenyl)propionic Acid 98.0+%, TCI America™
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CAS: 34841-09-3 Molecular Formula: C11H15NO4 Molecular Weight (g/mol): 225.244 MDL Number: MFCD00735172 InChI Key: FGCXSFRGPCUBPW-UHFFFAOYSA-N Synonym: 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 PubChem CID: 597182 IUPAC Name: 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid SMILES: COC1=C(C=C(C=C1)C(CC(=O)O)N)OC
| PubChem CID | 597182 |
|---|---|
| CAS | 34841-09-3 |
| Molecular Weight (g/mol) | 225.244 |
| MDL Number | MFCD00735172 |
| SMILES | COC1=C(C=C(C=C1)C(CC(=O)O)N)OC |
| Synonym | 3-amino-3-3,4-dimethoxyphenyl propanoic acid,3-amino-3-3,4-dimethoxyphenyl propionic acid,3-amino-3-3,4-dimethoxy-phenyl-propionic acid,dl-beta-3,4-dimethoxyphenyl alanine,3-3,4-dimethoxyphenyl-dl-beta-alanine,dl-3-amino-3-3,4-dimethoxy-phenyl-propionic acid,3-3,4-dimethoxyphenyl-beta-alanine,3-amino-3-3,4-dimethoxy-phenyl propionic acid,3-amino-3-3,4-dimethoxyphenyl propionoic acid,pubchem14766 |
| IUPAC Name | 3-amino-3-(3,4-dimethoxyphenyl)propanoic acid |
| InChI Key | FGCXSFRGPCUBPW-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO4 |
3-(Carbobenzoxyamino)-1-propanol 98.0+%, TCI America™
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CAS: 34637-22-4 Molecular Formula: C11H15NO3 Molecular Weight (g/mol): 209.245 MDL Number: MFCD01321351 InChI Key: WXQCFKYWSKKNKY-UHFFFAOYSA-N Synonym: Benzyl N-(3-Hydroxypropyl)carbamate, 3-(Cbz-amino)-1-propanol, N-(3-Hydroxypropyl)carbamic Acid Benzyl Ester PubChem CID: 562256 IUPAC Name: benzyl N-(3-hydroxypropyl)carbamate SMILES: C1=CC=C(C=C1)COC(=O)NCCCO
| PubChem CID | 562256 |
|---|---|
| CAS | 34637-22-4 |
| Molecular Weight (g/mol) | 209.245 |
| MDL Number | MFCD01321351 |
| SMILES | C1=CC=C(C=C1)COC(=O)NCCCO |
| Synonym | Benzyl N-(3-Hydroxypropyl)carbamate, 3-(Cbz-amino)-1-propanol, N-(3-Hydroxypropyl)carbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N-(3-hydroxypropyl)carbamate |
| InChI Key | WXQCFKYWSKKNKY-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO3 |
N-(Carbobenzoxy)aminoacetonitrile 95.0+%, TCI America™
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CAS: 3589-41-1 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.20 MDL Number: MFCD00033175 InChI Key: DVUXKEFDAGQPQU-UHFFFAOYSA-N Synonym: Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester PubChem CID: 244143 IUPAC Name: benzyl N-(cyanomethyl)carbamate SMILES: O=C(NCC#N)OCC1=CC=CC=C1
| PubChem CID | 244143 |
|---|---|
| CAS | 3589-41-1 |
| Molecular Weight (g/mol) | 190.20 |
| MDL Number | MFCD00033175 |
| SMILES | O=C(NCC#N)OCC1=CC=CC=C1 |
| Synonym | Benzyl Cyanomethylcarbamate, N-Cbz-aminoacetonitrile, Cyanomethylcarbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N-(cyanomethyl)carbamate |
| InChI Key | DVUXKEFDAGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2O2 |
4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 1776-53-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191601 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-Aminohexahydrobenzoic Acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 1776-53-0 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191601 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-Aminohexahydrobenzoic Acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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CAS: 61367-16-6 Molecular Formula: C8H16ClNO2 Molecular Weight (g/mol): 193.671 MDL Number: MFCD08274537 InChI Key: NHAYDXCUCXRAMF-UHFFFAOYSA-N Synonym: cis-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 | 61367-16-6 |
| Molecular Weight (g/mol) | 193.671 |
| MDL Number | MFCD08274537 |
| SMILES | COC(=O)C1CCC(CC1)N.Cl |
| Synonym | cis-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride |
| IUPAC Name | methyl 4-aminocyclohexane-1-carboxylate;hydrochloride |
| InChI Key | NHAYDXCUCXRAMF-UHFFFAOYSA-N |
| Molecular Formula | C8H16ClNO2 |
Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™
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CAS: 85532-40-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 InChI Key: HFBJSIGXRKAYAF-UHFFFAOYSA-N Synonym: 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride PubChem CID: 15578558 IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)CC(C)(C)N.Cl
| PubChem CID | 15578558 |
|---|---|
| CAS | 85532-40-7 |
| Molecular Weight (g/mol) | 181.66 |
| SMILES | CCOC(=O)CC(C)(C)N.Cl |
| Synonym | 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride |
| IUPAC Name | ethyl 3-amino-3-methylbutanoate;hydrochloride |
| InChI Key | HFBJSIGXRKAYAF-UHFFFAOYSA-N |
| Molecular Formula | C7H16ClNO2 |
Di-tert-butyl Iminodicarboxylate 95.0+%, TCI America™
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CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(tert-butoxy)carbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
| PubChem CID | 279800 |
|---|---|
| CAS | 51779-32-9 |
| Molecular Weight (g/mol) | 217.27 |
| MDL Number | MFCD00043309 |
| SMILES | CC(C)(C)OC(=O)NC(=O)OC(C)(C)C |
| Synonym | di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate |
| IUPAC Name | tert-butyl N-[(tert-butoxy)carbonyl]carbamate |
| InChI Key | XCAQIUOFDMREBA-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO4 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™
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CAS: 146987-10-2 Molecular Formula: C31H38N4O6S Molecular Weight (g/mol): 594.73 MDL Number: MFCD00270741 InChI Key: OFIBQNGDYNGUEZ-CVKYCUBCNA-N Synonym: fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh PubChem CID: 11039242 IUPAC Name: (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2
| PubChem CID | 11039242 |
|---|---|
| CAS | 146987-10-2 |
| Molecular Weight (g/mol) | 594.73 |
| MDL Number | MFCD00270741 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCCC[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C34)C(O)=O)[C@@]1([H])NC(=O)N2 |
| Synonym | fmoc-lys biotin-oh,fmoc-lys biotinyl-oh,fmoc-n-epsilon-biotinyl-l-lysine,nalpha-fmoc-nepsilon-biotinyl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-5-3as,4s,6ar-2-oxohexahydro-1h-thieno 3,4-d imidazol-4-yl pentanamido hexanoic acid,fmoc biocytin,fmoc-biocytin,fmoc-lys biotin,n,a-fmoc-biocytin,fmoc-l-lys biotinyl-oh |
| IUPAC Name | (2S)-6-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid |
| InChI Key | OFIBQNGDYNGUEZ-CVKYCUBCNA-N |
| Molecular Formula | C31H38N4O6S |
cis-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 3685-23-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191730 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N
| PubChem CID | 171560 |
|---|---|
| CAS | 3685-23-2 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191730 |
| SMILES | C1CC(CCC1C(=O)O)N |
| Synonym | 4-aminocyclohexanecarboxylic acid,trans-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylic acid,cis-4-aminocyclohexane carboxylic acid,cis-4-amino-1-cyclohexanecarboxylic acid,trans-4-amino-cyclohexanecarboxylic acid,cis-4-aminocyclohexanecarboxylicacid,cyclohexanecarboxylic acid, 4-amino-, trans,trans-4-aminocyclohexane carboxylic acid,1s,4s-4-aminocyclohexanecarboxylic acid |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid |
| InChI Key | DRNGLYHKYPNTEA-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO2 |
DL-Histidine 98.0+%, TCI America™
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CAS: 4998-57-6 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.157 MDL Number: MFCD00005208 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYSA-N Synonym: H-DL-His-OH PubChem CID: 773 ChEBI: CHEBI:27570 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)N
| PubChem CID | 773 |
|---|---|
| CAS | 4998-57-6 |
| Molecular Weight (g/mol) | 155.157 |
| ChEBI | CHEBI:27570 |
| MDL Number | MFCD00005208 |
| SMILES | C1=C(NC=N1)CC(C(=O)O)N |
| Synonym | H-DL-His-OH |
| IUPAC Name | 2-amino-3-(1H-imidazol-5-yl)propanoic acid |
| InChI Key | HNDVDQJCIGZPNO-UHFFFAOYSA-N |
| Molecular Formula | C6H9N3O2 |
(R)-Baclofen 95.0+%, TCI America™
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CAS: 69308-37-8 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.66 MDL Number: MFCD01321057 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYNA-N Synonym: r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b PubChem CID: 44602 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: NCC(CC(O)=O)C1=CC=C(Cl)C=C1
| PubChem CID | 44602 |
|---|---|
| CAS | 69308-37-8 |
| Molecular Weight (g/mol) | 213.66 |
| MDL Number | MFCD01321057 |
| SMILES | NCC(CC(O)=O)C1=CC=C(Cl)C=C1 |
| Synonym | r-baclofen,arbaclofen,r-4-amino-3-4-chlorophenyl butanoic acid,d-baclofen,--baclofen,r---baclofen,3r-4-amino-3-4-chlorophenyl butanoic acid,unii-nyu6utw25b |
| IUPAC Name | 4-amino-3-(4-chlorophenyl)butanoic acid |
| InChI Key | KPYSYYIEGFHWSV-UHFFFAOYNA-N |
| Molecular Formula | C10H12ClNO2 |
N-(tert-Butoxycarbonyl)aminoferrocene 98.0+%, TCI America™
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CAS: 339195-19-6 Molecular Formula: C15H19FeNO2 MDL Number: MFCD03844774 Synonym: N-Boc-aminoferrocene
| CAS | 339195-19-6 |
|---|---|
| MDL Number | MFCD03844774 |
| Synonym | N-Boc-aminoferrocene |
| Molecular Formula | C15H19FeNO2 |
N-(4-Nitrobenzoyl)-beta-alanine 98.0+%, TCI America™
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CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 591374 |
|---|---|
| CAS | 59642-21-6 |
| Molecular Weight (g/mol) | 237.19 |
| MDL Number | MFCD00009794 |
| SMILES | [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | 3-(4-Nitrobenzamido)propionic Acid |
| IUPAC Name | 3-[(4-nitrophenyl)formamido]propanoate |
| InChI Key | PDTLZWITKYGYDN-UHFFFAOYSA-M |
| Molecular Formula | C10H9N2O5 |
3-(tert-Butoxycarbonylamino)propyl Bromide 98.0+%, TCI America™
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CAS: 83948-53-2 Molecular Formula: C8H16BrNO2 Molecular Weight (g/mol): 238.13 MDL Number: MFCD02683429 InChI Key: IOKGWQZQCNXXLD-UHFFFAOYSA-N Synonym: 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine PubChem CID: 4460490 IUPAC Name: tert-butyl N-(3-bromopropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCBr
| PubChem CID | 4460490 |
|---|---|
| CAS | 83948-53-2 |
| Molecular Weight (g/mol) | 238.13 |
| MDL Number | MFCD02683429 |
| SMILES | CC(C)(C)OC(=O)NCCCBr |
| Synonym | 3-boc-amino propyl bromide,tert-butyl 3-bromopropylcarbamate,tert-butyl n-3-bromopropyl carbamate,3-boc-amino propylbromide,tert-butyl 3-bromopropyl carbamate,3-bromo-propyl-carbamic acid tert-butyl ester,n-3-bromopropyl carbamic acid tert-butyl ester,3-tert-butoxycarbonylamino propyl bromide,n-boc-3-bromopropylamine,1-n-boc-3-bromopropylamine |
| IUPAC Name | tert-butyl N-(3-bromopropyl)carbamate |
| InChI Key | IOKGWQZQCNXXLD-UHFFFAOYSA-N |
| Molecular Formula | C8H16BrNO2 |