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Filtered Search Results
1-(2-Chloroethyl)piperidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 2008-75-5 Molecular Formula: C7H15Cl2N Molecular Weight (g/mol): 184.104 MDL Number: MFCD00012837 InChI Key: VFLQQZCRHPIGJU-UHFFFAOYSA-N Synonym: 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride PubChem CID: 74826 IUPAC Name: 1-(2-chloroethyl)piperidine;hydrochloride SMILES: C1CCN(CC1)CCCl.Cl
PubChem CID | 74826 |
---|---|
CAS | 2008-75-5 |
Molecular Weight (g/mol) | 184.104 |
MDL Number | MFCD00012837 |
SMILES | C1CCN(CC1)CCCl.Cl |
Synonym | 1-2-chloroethyl piperidine hydrochloride,2-piperidinoethylchloride hydrochloride,2-chloroethylpiperidine hydrochloride,n-chloroethyl piperidine hydrochloride,piperidine, 1-2-chloroethyl-, hydrochloride,2-piperidinoethyl chloride hydrochloride,piperidinoethyl chloride, hydrochloride,beta-chloroethylpiperidine hydrochloride,1-2-chloroethyl piperidinium chloride,n-2-chloroethyl piperidine hydrochloride |
IUPAC Name | 1-(2-chloroethyl)piperidine;hydrochloride |
InChI Key | VFLQQZCRHPIGJU-UHFFFAOYSA-N |
Molecular Formula | C7H15Cl2N |
Homomorpholine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 178312-62-4 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD02683070 InChI Key: LJRCWNIWOVZLKS-UHFFFAOYSA-N Synonym: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 IUPAC Name: 1,4-oxazepane;hydrochloride SMILES: C1CNCCOC1.Cl
PubChem CID | 23090214 |
---|---|
CAS | 178312-62-4 |
Molecular Weight (g/mol) | 137.607 |
MDL Number | MFCD02683070 |
SMILES | C1CNCCOC1.Cl |
Synonym | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
IUPAC Name | 1,4-oxazepane;hydrochloride |
InChI Key | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
Molecular Formula | C5H12ClNO |
4-Chloropyridine hydrochloride, 98+%, 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-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%, Thermo Scientific Chemicals
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 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 |
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 |
3-(Chloromethyl)pyridine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
PubChem CID | 23394 |
---|---|
CAS | 6959-48-4 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012818 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
3-(Chloromethyl)pyridine Hydrochloride 98.0+%, TCI America™
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CAS: 6959-48-4 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012818 InChI Key: UZGLOGCJCWBBIV-UHFFFAOYSA-N Synonym: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 IUPAC Name: 3-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC(=CN=C1)CCl.Cl
PubChem CID | 23394 |
---|---|
CAS | 6959-48-4 |
Molecular Weight (g/mol) | 164.029 |
MDL Number | MFCD00012818 |
SMILES | C1=CC(=CN=C1)CCl.Cl |
Synonym | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
IUPAC Name | 3-(chloromethyl)pyridine;hydrochloride |
InChI Key | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
Molecular Formula | C6H7Cl2N |
N-Carbobenzoxy-1,3-diaminopropane Hydrochloride 98.0+%, TCI America™
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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 IUPAC Name: hydrogen benzyl N-(3-aminopropyl)carbamate chloride 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 |
IUPAC Name | hydrogen benzyl N-(3-aminopropyl)carbamate chloride |
InChI Key | XKMBTMXQMDLSRB-UHFFFAOYSA-N |
Molecular Formula | C11H17ClN2O2 |
1-Benzothiophen-3-ylmethylamine hydrochloride, 95%, Thermo Scientific™
CAS: 55810-74-7 Molecular Formula: C9H10ClNS Molecular Weight (g/mol): 199.696 MDL Number: MFCD01566652 InChI Key: MIAPJPCDRSPNPW-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 PubChem CID: 2776346 IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CS2)CN.Cl
PubChem CID | 2776346 |
---|---|
CAS | 55810-74-7 |
Molecular Weight (g/mol) | 199.696 |
MDL Number | MFCD01566652 |
SMILES | C1=CC=C2C(=C1)C(=CS2)CN.Cl |
Synonym | benzo b thiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethanamine hydrochloride,1-benzothiophen-3-ylmethylamine hydrochloride,benzo b thiophen-3-ylmethylamine hydrochloride,1-1-benzothiophen-3-yl methanamine hydrochloride,benzo b thiophen-3-ylmethylamine, chloride,1-benzothiophen-3-yl methanamine hydrochloride,3-aminomethyl benzo b thiophene hydrochloride,benzo b thiophen-3-yl-methylamine hydrochloride salt,1-1-benzothiophen-3-yl methanamine-hydrogen chloride 1/1 |
IUPAC Name | 1-benzothiophen-3-ylmethanamine;hydrochloride |
InChI Key | MIAPJPCDRSPNPW-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNS |
[1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) Dichloride Dichloromethane Adduct (1:1), Spectrum™ Chemical
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CAS: 95464-05-4
CAS | 95464-05-4 |
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Berberine Chloride, Spectrum™ Chemical
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CAS: 633-65-8
CAS | 633-65-8 |
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Betaine Hydrochloride, Spectrum™ Chemical
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CAS: 590-46-5
CAS | 590-46-5 |
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2-Iminothiolane hydrochloride, Thermo Scientific Chemicals
CAS: 4781-83-3 Molecular Formula: C4H8ClNS Molecular Weight (g/mol): 137.625 MDL Number: MFCD00039013 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) | 137.625 |
MDL Number | MFCD00039013 |
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 | C4H8ClNS |
Thermo Scientific™ Imidapril (hydrochloride), 98%
CAS: 89396-94-1 Molecular Formula: C20H28ClN3O6 Molecular Weight (g/mol): 441.91 MDL Number: MFCD00923828 InChI Key: LSLQGMMMRMDXHN-GEUPQXMHSA-N IUPAC Name: hydrogen (4S)-3-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid chloride SMILES: [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@@H](CN(C)C1=O)C(O)=O
CAS | 89396-94-1 |
---|---|
Molecular Weight (g/mol) | 441.91 |
MDL Number | MFCD00923828 |
SMILES | [H+].[Cl-].CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N1[C@@H](CN(C)C1=O)C(O)=O |
IUPAC Name | hydrogen (4S)-3-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid chloride |
InChI Key | LSLQGMMMRMDXHN-GEUPQXMHSA-N |
Molecular Formula | C20H28ClN3O6 |
3-Azabicyclo[3.3.0]octane hydrochloride, 98%, Thermo Scientific™
CAS: 112626-50-3 Molecular Formula: C7H14ClN Molecular Weight (g/mol): 147.646 MDL Number: MFCD06411019 InChI Key: HVZRRRPCVOJOLJ-UHFFFAOYSA-N Synonym: 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; PubChem CID: 21572123 IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride SMILES: C1CC2CNCC2C1.Cl
PubChem CID | 21572123 |
---|---|
CAS | 112626-50-3 |
Molecular Weight (g/mol) | 147.646 |
MDL Number | MFCD06411019 |
SMILES | C1CC2CNCC2C1.Cl |
Synonym | 3-azabicyclo 3.3.0 octane hydrochloride,octahydrocyclopenta c pyrrole hydrochloride,3-azabicyclo 3.3.0 octane hcl,3-azabicyclo 3,3,0 octane hcl,3-azabicyclo 3.3.0 octanehydrochloride,1,2,3,3a,4,5,6,6a-octahydrocyclopenta c pyrrole hydrochloride,pubchem9779,cis-octahydro-cyclopenta c pyrrole hydrochloride,c7h14ncl,3-azabicyclo 3.3.0 octane hydrochloride; |
IUPAC Name | 1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride |
InChI Key | HVZRRRPCVOJOLJ-UHFFFAOYSA-N |
Molecular Formula | C7H14ClN |