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Filtered Search Results
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 |
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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 |
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 |
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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 |
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, 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 |
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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 |
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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 |
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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 |
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 |
Methoxylamine hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 593-56-6 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.515 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) | 83.515 |
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 | CH6ClNO |
Carboxymethoxylamine HemiHydroChloride, 98%, Thermo Scientific Chemicals
CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-aminooxyacetic acid;hydrochloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
PubChem CID | 2723609 |
---|---|
CAS | 2921-14-4 |
Molecular Weight (g/mol) | 218.59 |
MDL Number | MFCD00012955 |
SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
Synonym | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
IUPAC Name | 2-aminooxyacetic acid;hydrochloride |
InChI Key | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
Molecular Formula | C4H11ClN2O6 |
2-Chloroaniline hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 137-04-2 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.03 MDL Number: MFCD00053282 InChI Key: DRGIDRZFKRLQTE-UHFFFAOYSA-N Synonym: 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 PubChem CID: 67298 IUPAC Name: 2-chloroaniline;hydrochloride SMILES: [H+].[Cl-].NC1=CC=CC=C1Cl
PubChem CID | 67298 |
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CAS | 137-04-2 |
Molecular Weight (g/mol) | 164.03 |
MDL Number | MFCD00053282 |
SMILES | [H+].[Cl-].NC1=CC=CC=C1Cl |
Synonym | 2-chloroaniline hydrochloride,2-chloroanilinium chloride,benzenamine, 2-chloro-, hydrochloride,benzenamine, 2-chloro-, hydrochloride 1:1,2-chlorophenylamine, chloride,acmc-209cai,o-chloroaniline hydrochloride,95-51-2 parent,2-chloranylaniline hydrochloride,benzenamine,2-chloro-,hydrochloride 1:1 |
IUPAC Name | 2-chloroaniline;hydrochloride |
InChI Key | DRGIDRZFKRLQTE-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
(R)-(-)-3-Aminopyrrolidine dihydrochloride, 97%, Thermo Scientific Chemicals
CAS: 116183-81-4 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00070604 InChI Key: NJPNCMOUEXEGBL-RZFWHQLPSA-N Synonym: 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 PubChem CID: 13500643 IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl
PubChem CID | 13500643 |
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CAS | 116183-81-4 |
Molecular Weight (g/mol) | 159.054 |
MDL Number | MFCD00070604 |
SMILES | C1CNCC1N.Cl.Cl |
Synonym | 3r---3-aminopyrrolidine dihydrochloride,r---3-aminopyrrolidine dihydrochloride,r-pyrrolidin-3-amine dihydrochloride,r-3-aminopyrrolidine 2hcl,r-+-3-aminopyrrolidine 2hcl,3r-pyrrolidin-3-amine dihydrochloride,3r-3-pyrrolidinamine dihydrochloride,r-3-aminopyrrolidine dihydrochloride,3-pyrrolidinamine, dihydrochloride, r,pubchem5730 |
IUPAC Name | (3R)-pyrrolidin-3-amine;dihydrochloride |
InChI Key | NJPNCMOUEXEGBL-RZFWHQLPSA-N |
Molecular Formula | C4H12Cl2N2 |
Dimethylsuberimidate dihydrochloride, Thermo Scientific Chemicals
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 |
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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 |
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 |
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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 |
4-(Chloromethyl)pyridine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
PubChem CID | 74570 |
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CAS | 1822-51-1 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012826 |
SMILES | C1=CN=CC=C1CCl.Cl |
Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |