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Filtered Search Results

Terbinafine hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 78628-80-5 Molecular Formula: C21H25N·HCl Molecular Weight (g/mol): 327.89 InChI Key: BWMISRWJRUSYEX-SZKNIZGXSA-N Synonym: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
PubChem CID | 5282481 |
---|---|
CAS | 78628-80-5 |
Molecular Weight (g/mol) | 327.89 |
ChEBI | CHEBI:77614 |
SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
Synonym | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
IUPAC Name | (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine;hydrochloride |
InChI Key | BWMISRWJRUSYEX-SZKNIZGXSA-N |
Molecular Formula | C21H25N·HCl |
Aniline hydrochloride, 99%
CAS: 142-04-1 Molecular Formula: C6H8ClN Molecular Weight (g/mol): 129.59 MDL Number: MFCD00012958 InChI Key: MMCPOSDMTGQNKG-UHFFFAOYSA-N Synonym: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 SMILES: [H+].[Cl-].NC1=CC=CC=C1
PubChem CID | 8870 |
---|---|
CAS | 142-04-1 |
Molecular Weight (g/mol) | 129.59 |
MDL Number | MFCD00012958 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
Synonym | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN |
2-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl
PubChem CID | 23392 |
---|---|
CAS | 6959-47-3 |
Molecular Weight (g/mol) | 164.029 |
ChEBI | CHEBI:76600 |
MDL Number | MFCD00012811 |
SMILES | C1=CC=NC(=C1)CCl.Cl |
Synonym | 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 |
IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
4-Pyridineacetic acid hydrochloride, 98+%
CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
PubChem CID | 81097 |
---|---|
CAS | 6622-91-9 |
Molecular Weight (g/mol) | 173.596 |
MDL Number | MFCD00012827 |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
Molecular Formula | C7H8ClNO2 |
O-(tert-Butyl)hydroxylamine hydrochloride, 99%
CAS: 39684-28-1 Molecular Formula: C4H11NO·HCl Molecular Weight (g/mol): 125.6 InChI Key: ZBDXGNXNXXPKJI-UHFFFAOYSA-N Synonym: o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride PubChem CID: 2777906 IUPAC Name: O-tert-butylhydroxylamine;hydrochloride SMILES: CC(C)(C)ON.Cl
PubChem CID | 2777906 |
---|---|
CAS | 39684-28-1 |
Molecular Weight (g/mol) | 125.6 |
SMILES | CC(C)(C)ON.Cl |
Synonym | o-tert-butyl hydroxylamine hydrochloride,o-tert-butylhydroxylamine hydrochloride,o-t-butylhydroxylamine hydrochloride,tert-butoxyamine hydrochloride,o-tert-butyl hydroxylaminehydrochloride,hydroxylamine, o-1,1-dimethylethyl-, hydrochloride,soyheadhmuup@,o-tert-butylhydroxylamine hcl,pubchem19621,t-butoxyamine hydrochloride |
IUPAC Name | O-tert-butylhydroxylamine;hydrochloride |
InChI Key | ZBDXGNXNXXPKJI-UHFFFAOYSA-N |
Molecular Formula | C4H11NO·HCl |
4-Pyridylacetic Acid Hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 6622-91-9 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
PubChem CID | 81097 |
---|---|
CAS | 6622-91-9 |
MDL Number | MFCD00012827 |
SMILES | C1=CN=CC=C1CC(=O)O.Cl |
Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
4-Fluoropiperidine hydrochloride, 95%
CAS: 57395-89-8 Molecular Formula: C5H11ClFN Molecular Weight (g/mol): 139.598 MDL Number: MFCD03452786 InChI Key: IXENWFQXVCOHAZ-UHFFFAOYSA-N Synonym: 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride PubChem CID: 2759158 IUPAC Name: 4-fluoropiperidine;hydrochloride SMILES: C1CNCCC1F.Cl
PubChem CID | 2759158 |
---|---|
CAS | 57395-89-8 |
Molecular Weight (g/mol) | 139.598 |
MDL Number | MFCD03452786 |
SMILES | C1CNCCC1F.Cl |
Synonym | 4-fluoropiperidine hydrochloride,4-fluoropiperidine hcl,4-fluoropiperidinehydrochloride,acmc-1auoh,4-fluoro-piperidine hydrochloride,4-fluoranylpiperidine hydrochloride,piperidine, 4-fluoro-, hydrochloride,78197-27-0 4-fluoropiperidine hydrochloride |
IUPAC Name | 4-fluoropiperidine;hydrochloride |
InChI Key | IXENWFQXVCOHAZ-UHFFFAOYSA-N |
Molecular Formula | C5H11ClFN |
4-(Methoxymethyl)piperidine hydrochloride
CAS: 916317-00-5 Molecular Formula: C7H16ClNO Molecular Weight (g/mol): 165.66 MDL Number: MFCD08062602 InChI Key: FLRDPZJPRQWKLD-UHFFFAOYSA-N Synonym: 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride PubChem CID: 17218599 IUPAC Name: 4-(methoxymethyl)piperidine;hydrochloride SMILES: Cl.COCC1CCNCC1
PubChem CID | 17218599 |
---|---|
CAS | 916317-00-5 |
Molecular Weight (g/mol) | 165.66 |
MDL Number | MFCD08062602 |
SMILES | Cl.COCC1CCNCC1 |
Synonym | 4-methoxymethyl piperidine hydrochloride,4-methoxymethyl piperidine hcl,4-methoxymethyl-piperidine hydrochloride,4-methoxymethylpiperidine hydrochloride,4-methoxymethyl-piperidinehydrochloride,acmc-20a6g3,methoxymethylpiperidinehydrochloride,methoxy-4-piperidylmethane, chloride,4-methoxymethyl piperidinehcl,4-methoxymethyl piperidinehydrochloride |
IUPAC Name | 4-(methoxymethyl)piperidine;hydrochloride |
InChI Key | FLRDPZJPRQWKLD-UHFFFAOYSA-N |
Molecular Formula | C7H16ClNO |
Methyl 2-methylpropionimidate hydrochloride, 97%
CAS: 39739-60-1 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.61 MDL Number: MFCD03844704 InChI Key: RMXGPHAHPIIESQ-UHFFFAOYSA-N Synonym: methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 PubChem CID: 371709 IUPAC Name: methyl 2-methylpropanimidate;hydrochloride SMILES: Cl.COC(=N)C(C)C
PubChem CID | 371709 |
---|---|
CAS | 39739-60-1 |
Molecular Weight (g/mol) | 137.61 |
MDL Number | MFCD03844704 |
SMILES | Cl.COC(=N)C(C)C |
Synonym | methyl 2-methylpropanecarboximidate hydrochloride,methyl 2-methylpropanimidate hydrochloride,methyl 2-methylpropanimidic acid hydrochloride,methyl 2-methylpropanimidoate hydrochloride,methyl isobutyrimidate hydrochloride,methyl 2-methylpropanimidate-hydrogen chloride 1/1,methyl 1z-2-methylpropanimidoate hydrochloride 1:1 |
IUPAC Name | methyl 2-methylpropanimidate;hydrochloride |
InChI Key | RMXGPHAHPIIESQ-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO |
4,4-Difluoropiperidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 144230-52-4 Molecular Formula: C5H10ClF2N Molecular Weight (g/mol): 157.589 MDL Number: MFCD03095381 InChI Key: OABUKBBBSMNNPM-UHFFFAOYSA-N Synonym: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl PubChem CID: 2758351 IUPAC Name: 4,4-difluoropiperidine;hydrochloride SMILES: C1CNCCC1(F)F.Cl
PubChem CID | 2758351 |
---|---|
CAS | 144230-52-4 |
Molecular Weight (g/mol) | 157.589 |
MDL Number | MFCD03095381 |
SMILES | C1CNCCC1(F)F.Cl |
Synonym | 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl |
IUPAC Name | 4,4-difluoropiperidine;hydrochloride |
InChI Key | OABUKBBBSMNNPM-UHFFFAOYSA-N |
Molecular Formula | C5H10ClF2N |
Doxepin hydrochloride
CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 MDL Number: MFCD00079135 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N Synonym: doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride PubChem CID: 6419921 IUPAC Name: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
PubChem CID | 6419921 |
---|---|
CAS | 1229-29-4 |
Molecular Weight (g/mol) | 315.841 |
MDL Number | MFCD00079135 |
SMILES | CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl |
Synonym | doxepin hydrochloride,novoxapin,aponal,toruan,curatin,sinequan,zonalon,adapin,doxepine hydrochloride,novoxapin hydrochloride |
IUPAC Name | (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | MHNSPTUQQIYJOT-SJDTYFKWSA-N |
Molecular Formula | C19H22ClNO |
3-Pyridylacetic acid hydrochloride, 98%
CAS: 6419-36-9 Molecular Formula: C7H7NO2·ClH Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl
PubChem CID | 2723724 |
---|---|
CAS | 6419-36-9 |
Molecular Weight (g/mol) | 173.6 |
MDL Number | MFCD00012819 |
SMILES | C1=CC(=CN=C1)CC(=O)O.Cl |
Synonym | 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride |
IUPAC Name | 2-pyridin-3-ylacetic acid;hydrochloride |
InChI Key | XVCCOEWNFXXUEV-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2·ClH |
Dimethylsuberimidate dihydrochloride
CAS: 34490-86-3 Molecular Formula: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 MDL Number: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
PubChem CID | 118696 |
---|---|
CAS | 34490-86-3 |
Molecular Weight (g/mol) | 273.198 |
MDL Number | MFCD00012574 |
SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
IUPAC Name | dimethyl octanediimidate;dihydrochloride |
InChI Key | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
Molecular Formula | C10H22Cl2N2O2 |
O-Benzylhydroxylamine hydrochloride, 99%
CAS: 2687-43-6 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.613 MDL Number: MFCD00012952 InChI Key: HYDZPXNVHXJHBG-UHFFFAOYSA-N Synonym: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 IUPAC Name: O-benzylhydroxylamine;hydrochloride SMILES: C1=CC=C(C=C1)CON.Cl
PubChem CID | 102312 |
---|---|
CAS | 2687-43-6 |
Molecular Weight (g/mol) | 159.613 |
MDL Number | MFCD00012952 |
SMILES | C1=CC=C(C=C1)CON.Cl |
Synonym | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
IUPAC Name | O-benzylhydroxylamine;hydrochloride |
InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO |
Thermo Scientific Chemicals DL-beta-Homoproline hydrochloride, 97%
CAS: 71985-79-0 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD11506301 InChI Key: VQDACVOAOJQTPR-UHFFFAOYSA-N Synonym: pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride PubChem CID: 12514707 IUPAC Name: 2-pyrrolidin-2-ylacetic acid;hydrochloride SMILES: C1CC(NC1)CC(=O)O.Cl
PubChem CID | 12514707 |
---|---|
CAS | 71985-79-0 |
Molecular Weight (g/mol) | 165.617 |
MDL Number | MFCD11506301 |
SMILES | C1CC(NC1)CC(=O)O.Cl |
Synonym | pyrrolidin-2-yl-acetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hydrochloride,pyrrolidin-2-ylacetic acid hydrochloride,2-pyrrolidineacetic acid hydrochloride,2-pyrrolidin-2-yl acetic acid hcl,h-d-beta-hopro-oh.hcl,2-pyrrolidineacetic acid hcl,dl-beta-homoproline hydrochloride,2-pyrrolidineacetic acid, hydrochloride,2-pyrrolidinylacetic acid hydrochloride |
IUPAC Name | 2-pyrrolidin-2-ylacetic acid;hydrochloride |
InChI Key | VQDACVOAOJQTPR-UHFFFAOYSA-N |
Molecular Formula | C6H12ClNO2 |