Hydrochlorides
Hydrochlorides
- (11)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (7)
- (2)
- (2)
- (4)
- (2)
- (3)
- (1)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (11)
- (2)
- (9)
- (1)
- (2)
- (2)
- (2)
- (2)
- (7)
- (5)
- (3)
- (2)
- (8)
- (4)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (65)
- (6)
- (17)
- (35)
- (1)
- (1)
- (3)
- (2)
- (1)
- (46)
- (1)
- (3)
- (37)
- (1)
- (56)
- (4)
- (16)
- (11)
- (4)
- (1)
- (17)
- (13)
- (22)
- (3)
- (3)
- (3)
- (31)
- (2)
- (63)
- (65)
- (3)
- (48)
- (6)
- (4)
- (3)
- (4)
- (19)
- (7)
- (3)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (20)
- (9)
- (2)
- (2)
- (3)
- (3)
Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Molecular Formula: CH5NO·HCl Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride PubChem CID: 521874 IUPAC Name: O-methylhydroxylamine;hydrochloride SMILES: CON.Cl
PubChem CID | 521874 |
---|---|
CAS | 593-56-6 |
Molecular Weight (g/mol) | 83.52 |
MDL Number | MFCD00012951 |
SMILES | CON.Cl |
Synonym | o-methylhydroxylamine hydrochloride,methoxyamine hydrochloride,methoxylamine hydrochloride,methoxyammonium chloride,o-methylhydroxylamine hcl,aminooxy methane hydrochloride,methoxyamine hcl,unii-203546olmf,hydroxylamine, o-methyl-, hydrochloride,o-methylhydroxyamine hydrochloride |
IUPAC Name | O-methylhydroxylamine;hydrochloride |
InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
Molecular Formula | CH5NO·HCl |
Aniline hydrochloride, 99%, Thermo Scientific Chemicals
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 IUPAC Name: aniline;hydrochloride 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 |
IUPAC Name | aniline;hydrochloride |
InChI Key | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
Molecular Formula | C6H8ClN |
Thermo Scientific Chemicals Procaine hydrochloride, 99%
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
PubChem CID | 5795 |
---|---|
CAS | 51-05-8 |
Molecular Weight (g/mol) | 272.77 |
ChEBI | CHEBI:8431 |
MDL Number | MFCD00013000 |
SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate;hydrochloride |
InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
Molecular Formula | C13H21ClN2O2 |
2-Mercaptoethylamine hydrochloride, 97+%, Thermo Scientific Chemicals
CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: 2-aminoethanethiol;hydrochloride SMILES: [H+].[Cl-].NCCS
PubChem CID | 9082 |
---|---|
CAS | 156-57-0 |
Molecular Weight (g/mol) | 113.60 |
MDL Number | MFCD00012904 |
SMILES | [H+].[Cl-].NCCS |
Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
IUPAC Name | 2-aminoethanethiol;hydrochloride |
InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
Molecular Formula | C2H8ClNS |
Aniline hydrochloride, 99%, Thermo Scientific Chemicals
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 |
o-Phenylenediamine dihydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 615-28-1 Molecular Formula: C6H10Cl2N2 Molecular Weight (g/mol): 181.06 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
PubChem CID | 11990 |
---|---|
CAS | 615-28-1 |
Molecular Weight (g/mol) | 181.06 |
MDL Number | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
IUPAC Name | benzene-1,2-diamine;dihydrochloride |
InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
Molecular Formula | C6H10Cl2N2 |
o-Phenylenediamine dihydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 615-28-1 Molecular Formula: C6H8N2·2HCl Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012966 InChI Key: RIIWUGSYXOBDMC-UHFFFAOYSA-N Synonym: 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride PubChem CID: 11990 IUPAC Name: benzene-1,2-diamine;dihydrochloride SMILES: C1=CC=C(C(=C1)N)N.Cl.Cl
PubChem CID | 11990 |
---|---|
CAS | 615-28-1 |
Molecular Weight (g/mol) | 181.07 |
MDL Number | MFCD00012966 |
SMILES | C1=CC=C(C(=C1)N)N.Cl.Cl |
Synonym | 1,2-phenylenediamine dihydrochloride,o-phenylenediamine dihydrochloride,1,2-benzenediamine, dihydrochloride,opd easy-tablets,opd tablets,benzene-1,2-diamine dihydrochloride,usaf ek-678,o-phenylenediamine.2hcl,1,2-benzenediamine dihydrochloride,1,2-diaminobenzene dihydrochloride |
IUPAC Name | benzene-1,2-diamine;dihydrochloride |
InChI Key | RIIWUGSYXOBDMC-UHFFFAOYSA-N |
Molecular Formula | C6H8N2·2HCl |
4-Chloropyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 7379-35-3 Molecular Formula: C5H5Cl2N Molecular Weight (g/mol): 150.00 MDL Number: MFCD00012829 InChI Key: XGAFCCUNHIMIRV-UHFFFAOYSA-N Synonym: 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride PubChem CID: 81852 IUPAC Name: 4-chloropyridine;hydrochloride SMILES: [H+].[Cl-].ClC1=CC=NC=C1
PubChem CID | 81852 |
---|---|
CAS | 7379-35-3 |
Molecular Weight (g/mol) | 150.00 |
MDL Number | MFCD00012829 |
SMILES | [H+].[Cl-].ClC1=CC=NC=C1 |
Synonym | 4-chloropyridine hydrochloride,4-chloropyridine hcl,4-chloropyridinium chloride,pyridine, 4-chloro-, hydrochloride,4-chloro-pyridine hydrochloride,ccris 1716,pyridine, 4-chloro-, hydrochloride 1:1,4-chloropyridine, chloride,4-chloropyridinehydrochloride,4-chloropyrodine hydrochloride |
IUPAC Name | 4-chloropyridine;hydrochloride |
InChI Key | XGAFCCUNHIMIRV-UHFFFAOYSA-N |
Molecular Formula | C5H5Cl2N |
2-Iminothiolane hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 4781-83-3 Molecular Formula: C4H7NS·ClH Molecular Weight (g/mol): 137.63 InChI Key: ATGUDZODTABURZ-UHFFFAOYSA-N Synonym: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 IUPAC Name: thiolan-2-imine;hydrochloride SMILES: C1CC(=N)SC1.Cl
PubChem CID | 13166855 |
---|---|
CAS | 4781-83-3 |
Molecular Weight (g/mol) | 137.63 |
SMILES | C1CC(=N)SC1.Cl |
Synonym | 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride |
IUPAC Name | thiolan-2-imine;hydrochloride |
InChI Key | ATGUDZODTABURZ-UHFFFAOYSA-N |
Molecular Formula | C4H7NS·ClH |
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 |
Ethoxyamine hydrochloride, 99+%, Thermo Scientific Chemicals
CAS: 3332-29-4 Molecular Formula: C2H7NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl
PubChem CID | 76850 |
---|---|
CAS | 3332-29-4 |
Molecular Weight (g/mol) | 97.54 |
MDL Number | MFCD00012956 |
SMILES | CCON.Cl |
Synonym | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
IUPAC Name | O-ethylhydroxylamine;hydrochloride |
InChI Key | NUXCOKIYARRTDC-UHFFFAOYSA-N |
Molecular Formula | C2H7NO·HCl |
Ethyl 1-aminocyclopropanecarboxylate hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 42303-42-4 Molecular Formula: C6H11NO2·ClH Molecular Weight (g/mol): 165.62 MDL Number: MFCD00190747 InChI Key: XFNUTZWASODOQK-UHFFFAOYSA-N Synonym: ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 PubChem CID: 386203 IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride SMILES: CCOC(=O)C1(CC1)N.Cl
PubChem CID | 386203 |
---|---|
CAS | 42303-42-4 |
Molecular Weight (g/mol) | 165.62 |
MDL Number | MFCD00190747 |
SMILES | CCOC(=O)C1(CC1)N.Cl |
Synonym | ethyl 1-aminocyclopropanecarboxylate hydrochloride,1-aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet.hcl,ethyl 1-aminocyclopropane-1-carboxylate hydrochloride,1-amino-cyclopropyl-1-carboxylic acid ethyl ester hydrochloride,h-acpc-oet hcl,1-aminocyclopropane-1-carboxylic acid ethyl ester,acpc-oet-hcl,h-acpc-oet?cl,pubchem14733 |
IUPAC Name | ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride |
InChI Key | XFNUTZWASODOQK-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2·ClH |
N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
PubChem CID | 13196227 |
---|---|
CAS | 17400-34-9 |
Molecular Weight (g/mol) | 244.72 |
MDL Number | MFCD00270153 |
SMILES | [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1 |
Synonym | n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride |
InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
Molecular Formula | C11H17ClN2O2 |
3-Pyridylacetic acid hydrochloride, 98%, Thermo Scientific Chemicals
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 |
2-(Chloromethyl)quinoline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
PubChem CID | 3083823 |
---|---|
CAS | 3747-74-8 |
Molecular Weight (g/mol) | 214.089 |
MDL Number | MFCD00012734 |
SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2N |