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Filtered Search Results
L-Serinamide hydrochloride, 95%
CAS: 65414-74-6 Molecular Formula: C3H9ClN2O2 Molecular Weight (g/mol): 140.567 MDL Number: MFCD00067560 InChI Key: VURWDDZIWBGXCK-DKWTVANSSA-N Synonym: l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl PubChem CID: 16212403 IUPAC Name: (2S)-2-amino-3-hydroxypropanamide;hydrochloride SMILES: C(C(C(=O)N)N)O.Cl
| PubChem CID | 16212403 |
|---|---|
| CAS | 65414-74-6 |
| Molecular Weight (g/mol) | 140.567 |
| MDL Number | MFCD00067560 |
| SMILES | C(C(C(=O)N)N)O.Cl |
| Synonym | l-serinamide hydrochloride,h-ser-nh2.hcl,l-serine amide hydrochloride,s-2-amino-3-hydroxypropanamide hydrochloride,2s-2-amino-3-hydroxypropanamide hydrochloride,propanamide, 2-amino-3-hydroxy-, monohydrochloride, 2s,s-2-amino-3-hydroxypropionamide hydrochloride,h-ser-nh hcl,h-ser-nh2cl,h-ser-nh2?cl |
| IUPAC Name | (2S)-2-amino-3-hydroxypropanamide;hydrochloride |
| InChI Key | VURWDDZIWBGXCK-DKWTVANSSA-N |
| Molecular Formula | C3H9ClN2O2 |
Thermo Scientific Chemicals L-Tryptophan, Cell Culture Reagent
CAS: 73-22-3 Molecular Formula: C11H12N2O2 Molecular Weight (g/mol): 204.23 MDL Number: MFCD00064340 InChI Key: QIVBCDIJIAJPQS-VIFPVBQESA-N Synonym: l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin PubChem CID: 6305 ChEBI: CHEBI:16828 IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
| PubChem CID | 6305 |
|---|---|
| CAS | 73-22-3 |
| Molecular Weight (g/mol) | 204.23 |
| ChEBI | CHEBI:16828 |
| MDL Number | MFCD00064340 |
| SMILES | N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O |
| Synonym | l-tryptophan,tryptophan,l-tryptophane,s-tryptophan,tryptophane,h-trp-oh,optimax,trofan,tryptacin,ardeytropin |
| IUPAC Name | (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid |
| InChI Key | QIVBCDIJIAJPQS-VIFPVBQESA-N |
| Molecular Formula | C11H12N2O2 |
N-Boc-3-cyano-L-phenylalanine, 95%, Thermo Scientific Chemicals
CAS: 131980-30-8 Molecular Formula: C15H18N2O4 Molecular Weight (g/mol): 290.319 MDL Number: MFCD00797560 InChI Key: FDQDHMZKOPOWFE-LBPRGKRZSA-N Synonym: boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine PubChem CID: 2734498 IUPAC Name: (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O
| PubChem CID | 2734498 |
|---|---|
| CAS | 131980-30-8 |
| Molecular Weight (g/mol) | 290.319 |
| MDL Number | MFCD00797560 |
| SMILES | CC(C)(C)OC(=O)NC(CC1=CC=CC(=C1)C#N)C(=O)O |
| Synonym | boc-phe 3-cn-oh,boc-l-3-cyanophenylalanine,boc-3-cyano-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-cyanophenyl propanoic acid,boc-l-3-cn-phe-oh,2s-2-tert-butoxy carbonylamino-3-3-cyanophenyl propanoic acid,boc-l-3-cyanophe,boc-l-3-cyano phenylalanine |
| IUPAC Name | (2S)-3-(3-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | FDQDHMZKOPOWFE-LBPRGKRZSA-N |
| Molecular Formula | C15H18N2O4 |
trans-3-(Boc-amino)cyclobutanemethanol, 97%
CAS: 167081-37-0 Molecular Formula: C10H19NO3 Molecular Weight (g/mol): 201.27 MDL Number: MFCD08166748,MFCD08436074,MFCD09864183 InChI Key: PCPNTJQMXAHNOA-UHFFFAOYSA-N Synonym: tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol PubChem CID: 22408683 IUPAC Name: tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC(CO)C1
| PubChem CID | 22408683 |
|---|---|
| CAS | 167081-37-0 |
| Molecular Weight (g/mol) | 201.27 |
| MDL Number | MFCD08166748,MFCD08436074,MFCD09864183 |
| SMILES | CC(C)(C)OC(=O)NC1CC(CO)C1 |
| Synonym | tert-butyl n-3-hydroxymethyl cyclobutyl carbamate,tert-butyl cis-3-hydroxymethyl cyclobutyl carbamate,3-boc-amino-cyclobutanemethanol,tert-butyl cis-3-hydroxymethylcyclobutylcarbamate,tert-butyl trans-3-hydroxymethylcyclobutylcarbamate,tert-butyl 3-hydroxymethyl cyclobutyl carbamate,cis-1-boc-amino-3-hydroxymethyl cyclobutane,trans-1-boc-amino-3-hydroxymethyl cyclobutane,tert-butyl trans-3-hydroxymethyl cyclobutyl carbamate,cis-3-boc-amino-cyclobutanemethanol |
| IUPAC Name | tert-butyl N-[3-(hydroxymethyl)cyclobutyl]carbamate |
| InChI Key | PCPNTJQMXAHNOA-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO3 |
(+/-)-Baclofen, 99+%
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 |
(S)-2-(Boc-amino)-4-phenylbutyric acid, 98%
CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076904 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N Synonym: boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine PubChem CID: 7018726 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
| PubChem CID | 7018726 |
|---|---|
| CAS | 100564-78-1 |
| Molecular Weight (g/mol) | 279.336 |
| MDL Number | MFCD00076904 |
| SMILES | CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O |
| Synonym | boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine |
| IUPAC Name | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid |
| InChI Key | MCODLPJUFHPVQP-LBPRGKRZSA-N |
| Molecular Formula | C15H21NO4 |
N-Benzoyl-DL-alanine, 97+%
CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-benzamidopropanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O
| PubChem CID | 71002 |
|---|---|
| CAS | 1205-02-3 |
| Molecular Weight (g/mol) | 193.20 |
| ChEBI | CHEBI:71167 |
| MDL Number | MFCD00020393 |
| SMILES | CC(NC(=O)C1=CC=CC=C1)C(O)=O |
| Synonym | n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine |
| IUPAC Name | 2-benzamidopropanoic acid |
| InChI Key | UAQVHNZEONHPQG-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO3 |
L-Cystine, Cell Culture Reagent
CAS: 56-89-3 Molecular Formula: C6H12N2O4S2 Molecular Weight (g/mol): 240.292 MDL Number: MFCD00064228 InChI Key: LEVWYRKDKASIDU-IMJSIDKUSA-N Synonym: l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide PubChem CID: 67678 ChEBI: CHEBI:16283 IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid SMILES: C(C(C(=O)O)N)SSCC(C(=O)O)N
| PubChem CID | 67678 |
|---|---|
| CAS | 56-89-3 |
| Molecular Weight (g/mol) | 240.292 |
| ChEBI | CHEBI:16283 |
| MDL Number | MFCD00064228 |
| SMILES | C(C(C(=O)O)N)SSCC(C(=O)O)N |
| Synonym | l-cystine,cystine,l-dicysteine,l-cystin,cystine acid,cysteine disulfide,oxidized l-cysteine,beta,beta'-dithiodialanine,h-cys-oh 2,l-cysteine disulfide |
| IUPAC Name | (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid |
| InChI Key | LEVWYRKDKASIDU-IMJSIDKUSA-N |
| Molecular Formula | C6H12N2O4S2 |
D-(-)-2-Cyclohexylglycine, 95%
CAS: 14328-52-0 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD01311678 InChI Key: WAMWSIDTKSNDCU-SSDOTTSWSA-N Synonym: d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh PubChem CID: 736849 IUPAC Name: (2R)-2-amino-2-cyclohexylacetic acid SMILES: C1CCC(CC1)C(C(=O)O)N
| PubChem CID | 736849 |
|---|---|
| CAS | 14328-52-0 |
| Molecular Weight (g/mol) | 157.213 |
| MDL Number | MFCD01311678 |
| SMILES | C1CCC(CC1)C(C(=O)O)N |
| Synonym | d-cyclohexylglycine,d-alpha-cyclohexylglycine,r-2-amino-2-cyclohexylacetic acid,h-d-chg-oh,2-cyclohexyl-d-glycine,2r-amino cyclohexyl acetic acid,2r-2-amino-2-cyclohexylacetic acid,d-2-cyclohexylglycine,d-cyclohexyl glycine,h-cyclohexyl-d-gly-oh |
| IUPAC Name | (2R)-2-amino-2-cyclohexylacetic acid |
| InChI Key | WAMWSIDTKSNDCU-SSDOTTSWSA-N |
| Molecular Formula | C8H15NO2 |
L-(+)-Norvaline, Spectrum™ Chemical
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CAS: 6600-40-4
| CAS | 6600-40-4 |
|---|
Thermo Scientific Chemicals DL-Lysine monohydrochloride, 99%
CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid;hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O
| PubChem CID | 12047 |
|---|---|
| CAS | 70-53-1 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00064563 |
| SMILES | Cl.NCCCCC(N)C(O)=O |
| Synonym | dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride |
| IUPAC Name | 2,6-diaminohexanoic acid;hydrochloride |
| InChI Key | BVHLGVCQOALMSV-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
L-Methionine, 99+%, MP Biomedicals
CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O
| PubChem CID | 6137 |
|---|---|
| CAS | 63-68-3 |
| Molecular Weight (g/mol) | 149.21 |
| ChEBI | CHEBI:16643 |
| MDL Number | MFCD00063097 MFCD00801344 |
| SMILES | CSCC[C@H](N)C(O)=O |
| Synonym | l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin |
| IUPAC Name | (2S)-2-amino-4-(methylsulfanyl)butanoic acid |
| InChI Key | FFEARJCKVFRZRR-BYPYZUCNSA-N |
| Molecular Formula | C5H11NO2S |
D-Alaninamide hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl
| PubChem CID | 2775814 |
|---|---|
| CAS | 71810-97-4 |
| Molecular Weight (g/mol) | 124.568 |
| MDL Number | MFCD00039093 |
| SMILES | CC(C(=O)N)N.Cl |
| Synonym | r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl |
| IUPAC Name | (2R)-2-aminopropanamide;hydrochloride |
| InChI Key | FIAINKIUSZGVGX-HSHFZTNMSA-N |
| Molecular Formula | C3H9ClN2O |
Nepsilon-Boc-L-lysine methyl ester hydrochloride, 98%
CAS: 2389-48-2 Molecular Formula: C12H25ClN2O4 Molecular Weight (g/mol): 296.79 MDL Number: MFCD00076959 InChI Key: NANRHOPPXCBHGI-MVRPGTNWNA-N Synonym: h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl PubChem CID: 16218818 IUPAC Name: methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C
| PubChem CID | 16218818 |
|---|---|
| CAS | 2389-48-2 |
| Molecular Weight (g/mol) | 296.79 |
| MDL Number | MFCD00076959 |
| SMILES | Cl.COC(=O)[C@@H](N)CCCCNC(=O)OC(C)(C)C |
| Synonym | h-lys boc-ome.hcl,h-lys boc-ome hcl,h-lys boc-ome hydrochloride,lys boc-ome.hcl,s-methyl 2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,methyl 2s-2-amino-6-tert-butoxycarbonyl amino hexanoate hydrochloride,pubchem18976,h-lys boc-ome?cl,lys boc-ome. hcl,h-lys boc-ome??hcl |
| IUPAC Name | methyl (2S)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate;hydrochloride |
| InChI Key | NANRHOPPXCBHGI-MVRPGTNWNA-N |
| Molecular Formula | C12H25ClN2O4 |
trans-4-Aminocyclohexanecarboxylic acid hydrochloride, 96%, Thermo Scientific Chemicals
CAS: 27960-59-4 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD03844587 InChI Key: HXZSYUOXTKQNNY-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl PubChem CID: 24720880 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CCC1C(=O)O)N.Cl
| PubChem CID | 24720880 |
|---|---|
| CAS | 27960-59-4 |
| Molecular Weight (g/mol) | 179.644 |
| MDL Number | MFCD03844587 |
| SMILES | C1CC(CCC1C(=O)O)N.Cl |
| Synonym | trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl |
| IUPAC Name | 4-aminocyclohexane-1-carboxylic acid;hydrochloride |
| InChI Key | HXZSYUOXTKQNNY-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO2 |