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Filtered Search Results
2-Fluoro-beta-alanine Hydrochloride 99.0+%, TCI America™
CAS: 867-84-5 Molecular Formula: C3H7ClFNO2 Molecular Weight (g/mol): 143.54 MDL Number: MFCD00060202 InChI Key: CVYOZQFAVJXJTK-UHFFFAOYNA-N Synonym: 3-Amino-2-fluoropropionic Acid Hydrochloride PubChem CID: 44630296 IUPAC Name: 2-carboxy-2-fluoroethan-1-aminium chloride SMILES: [Cl-].[NH3+]CC(F)C(O)=O
| PubChem CID | 44630296 |
|---|---|
| CAS | 867-84-5 |
| Molecular Weight (g/mol) | 143.54 |
| MDL Number | MFCD00060202 |
| SMILES | [Cl-].[NH3+]CC(F)C(O)=O |
| Synonym | 3-Amino-2-fluoropropionic Acid Hydrochloride |
| IUPAC Name | 2-carboxy-2-fluoroethan-1-aminium chloride |
| InChI Key | CVYOZQFAVJXJTK-UHFFFAOYNA-N |
| Molecular Formula | C3H7ClFNO2 |
Methyl cis-4-Aminocyclohexanecarboxylate Hydrochloride 98.0+%, TCI America™
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 |
S-(4-Nitrophenyl)-L-cysteine 98.0+%, TCI America™
CAS: 55288-30-7 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.25 MDL Number: MFCD00671568 InChI Key: WXMIOWSCOYJQOT-UHFFFAOYNA-N PubChem CID: 15298820 IUPAC Name: 2-amino-3-[(4-nitrophenyl)sulfanyl]propanoic acid SMILES: NC(CSC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
| PubChem CID | 15298820 |
|---|---|
| CAS | 55288-30-7 |
| Molecular Weight (g/mol) | 242.25 |
| MDL Number | MFCD00671568 |
| SMILES | NC(CSC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O |
| IUPAC Name | 2-amino-3-[(4-nitrophenyl)sulfanyl]propanoic acid |
| InChI Key | WXMIOWSCOYJQOT-UHFFFAOYNA-N |
| Molecular Formula | C9H10N2O4S |
N-(tert-Butoxycarbonyl)-beta-alanine 98.0+%, TCI America™
CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O
| PubChem CID | 76809 |
|---|---|
| CAS | 3303-84-2 |
| Molecular Weight (g/mol) | 189.21 |
| MDL Number | MFCD00037291 |
| SMILES | CC(C)(C)OC(=O)NCCC(O)=O |
| Synonym | boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid |
| IUPAC Name | 3-{[(tert-butoxy)carbonyl]amino}propanoic acid |
| InChI Key | WCFJUSRQHZPVKY-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO4 |
2-(Carbobenzoxyamino)isobutyric Acid 98.0+%, TCI America™
CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
| PubChem CID | 294936 |
|---|---|
| CAS | 15030-72-5 |
| Molecular Weight (g/mol) | 237.255 |
| MDL Number | MFCD00004190 |
| SMILES | CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1 |
| Synonym | z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl |
| IUPAC Name | 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid |
| InChI Key | QKVCSJBBYNYZNM-UHFFFAOYSA-N |
| Molecular Formula | C12H15NO4 |
(1R,3S)-3-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 81131-39-7 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753647 InChI Key: CKTUXQBZPWBFDX-RITPCOANSA-N PubChem CID: 3082488 IUPAC Name: (1R,3S)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O
| PubChem CID | 3082488 |
|---|---|
| CAS | 81131-39-7 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD09753647 |
| SMILES | C1CC(CC(C1)N)C(=O)O |
| IUPAC Name | (1R,3S)-3-aminocyclohexane-1-carboxylic acid |
| InChI Key | CKTUXQBZPWBFDX-RITPCOANSA-N |
| Molecular Formula | C7H13NO2 |
3-Amino-3-(3-bromophenyl)propionic Acid 98.0+%, TCI America™
CAS: 117391-50-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD00995843 InChI Key: RLYAXKJHJUXZOT-UHFFFAOYSA-N PubChem CID: 603619 IUPAC Name: 3-amino-3-(3-bromophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Br)C(CC(=O)O)N
| PubChem CID | 603619 |
|---|---|
| CAS | 117391-50-1 |
| Molecular Weight (g/mol) | 244.088 |
| MDL Number | MFCD00995843 |
| SMILES | C1=CC(=CC(=C1)Br)C(CC(=O)O)N |
| IUPAC Name | 3-amino-3-(3-bromophenyl)propanoic acid |
| InChI Key | RLYAXKJHJUXZOT-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO2 |
DL-Leucyl-DL-phenylalanine 98.0+%, TCI America™
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 |
L-Glutamine 99.0+%, TCI America™
CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O
| PubChem CID | 5961 |
|---|---|
| CAS | 56-85-9 |
| Molecular Weight (g/mol) | 146.15 |
| ChEBI | CHEBI:18050 |
| MDL Number | MFCD00008044 |
| SMILES | N[C@@H](CCC(N)=O)C(O)=O |
| Synonym | l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid |
| IUPAC Name | (2S)-2-amino-4-carbamoylbutanoic acid |
| InChI Key | ZDXPYRJPNDTMRX-VKHMYHEASA-N |
| Molecular Formula | C5H10N2O3 |
Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-Nepsilon-biotinyl-L-lysine 95.0+%, TCI America™
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 |
4-(Aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 701-54-2 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.21 MDL Number: MFCD00001466,MFCD00064951,MFCD19706018 InChI Key: GYDJEQRTZSCIOI-UHFFFAOYSA-N PubChem CID: 5526 IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acid SMILES: NCC1CCC(CC1)C(O)=O
| PubChem CID | 5526 |
|---|---|
| CAS | 701-54-2 |
| Molecular Weight (g/mol) | 157.21 |
| MDL Number | MFCD00001466,MFCD00064951,MFCD19706018 |
| SMILES | NCC1CCC(CC1)C(O)=O |
| IUPAC Name | 4-(aminomethyl)cyclohexane-1-carboxylic acid |
| InChI Key | GYDJEQRTZSCIOI-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO2 |
Nepsilon-Formyl-L-lysine 98.0+%, TCI America™
CAS: 1190-48-3 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00037362 InChI Key: KLPJXDPPMSJWKI-LURJTMIESA-N Synonym: H-Lys(For)-OH PubChem CID: 70923 ChEBI: CHEBI:21884 IUPAC Name: (2S)-2-amino-6-formamidohexanoic acid SMILES: C(CCNC=O)CC(C(=O)O)N
| PubChem CID | 70923 |
|---|---|
| CAS | 1190-48-3 |
| Molecular Weight (g/mol) | 174.2 |
| ChEBI | CHEBI:21884 |
| MDL Number | MFCD00037362 |
| SMILES | C(CCNC=O)CC(C(=O)O)N |
| Synonym | H-Lys(For)-OH |
| IUPAC Name | (2S)-2-amino-6-formamidohexanoic acid |
| InChI Key | KLPJXDPPMSJWKI-LURJTMIESA-N |
| Molecular Formula | C7H14N2O3 |
trans-4-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 3685-25-4 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 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 | 3685-25-4 |
| Molecular Weight (g/mol) | 143.186 |
| 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 |
Diethylcarbamoyl Chloride 98.0+%, TCI America™
CAS: 88-10-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00000636 InChI Key: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonym: diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride PubChem CID: 6916 IUPAC Name: N,N-diethylcarbamoyl chloride SMILES: CCN(CC)C(=O)Cl
| PubChem CID | 6916 |
|---|---|
| CAS | 88-10-8 |
| Molecular Weight (g/mol) | 135.591 |
| MDL Number | MFCD00000636 |
| SMILES | CCN(CC)C(=O)Cl |
| Synonym | diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride |
| IUPAC Name | N,N-diethylcarbamoyl chloride |
| InChI Key | OFCCYDUUBNUJIB-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO |
Ethyl 4-Aminobutyrate Hydrochloride 98.0+%, TCI America™
CAS: 6937-16-2 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.633 MDL Number: MFCD00012915 InChI Key: CXVQSUBJMYZELD-UHFFFAOYSA-N Synonym: ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh PubChem CID: 12649661 IUPAC Name: ethyl 4-aminobutanoate;hydrochloride SMILES: CCOC(=O)CCCN.Cl
| PubChem CID | 12649661 |
|---|---|
| CAS | 6937-16-2 |
| Molecular Weight (g/mol) | 167.633 |
| MDL Number | MFCD00012915 |
| SMILES | CCOC(=O)CCCN.Cl |
| Synonym | ethyl 4-aminobutyrate hydrochloride,ethyl 4-aminobutanoate hydrochloride,4-aminobutyric acid ethyl ester hydrochloride,ethyl 4-aminobutyrate hcl,butanoic acid, 4-amino-, ethyl ester, hydrochloride,4-aminobutanoic acid ethyl ester hydrochloride,ethyl 4-aminobutanoate, chloride,4-ethoxy-4-oxobutyl azanium chloride,h-gaba-oet.hcl,wln: z3vo2 &gh |
| IUPAC Name | ethyl 4-aminobutanoate;hydrochloride |
| InChI Key | CXVQSUBJMYZELD-UHFFFAOYSA-N |
| Molecular Formula | C6H14ClNO2 |