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Filtered Search Results

Chem-Impex International, Inc. 4-Pyridylacetic acid hydrochloride | MFCD00012827 | 5G
4-Pyridylacetic acid hydrochloride, MFCD00012827, 5G

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Sigma Organic Chemistry 2-(Chloromethyl)pyridine hydrochloride | 100G | 6959-47-3 | MFCD00012811
CAS #: 6959-47-3
MDL #: MFCD00012811
Purity: >98 %
UNSPSC Code: 12352100
Molecular Weight: 164.03

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eMolecules Combi-Blocks | 4-Pyridineacetic acid | 1g | 357561050 | ST-3439 | 98.000 | 28356-58-3 | MFCD03701446 | 137.138 | C7H7NO2
Combi-Blocks | 4-Pyridineacetic acid | 1g | 357561050 | ST-3439 | 98.000 | 28356-58-3 | MFCD03701446 | 137.138 | C7H7NO2
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eMolecules Building Block Tool

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Sigma Organic Chemistry 4- Chloromethyl pyridin | 10G | 1822-51-1 | MFCD00012826
4- Chloromethyl pyridin , 10G
About this item:
CAS #: 1822-51-1
MDL #: MFCD00012826
Purity: 97%
Chemical Formula: C6H6ClNHCl
Molecular Weight: 164.03
UNSPSC Code: 12352100

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Sigma Organic Chemistry 2-Pyridylacetic acid hy | 25G | 16179-97-8 | MFCD00012812
2-Pyridylacetic acid hy , 25G
About this item:
CAS #: 16179-97-8
MDL #: MFCD00012812
Purity: 99%
Chemical Formula: C7H7NO2HCl
Molecular Weight: 173.6
UNSPSC Code: 12352100

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EMOLECULES INC 3 3-DIFLUOROPIPERIDINE / 5G
NC3445050 3 3-DIFLUOROPIPERIDINE / 5G

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Sigma Organic Chemistry 2-Pyridylacetic acid hy | 5G | 16179-97-8 | MFCD00012812
2-Pyridylacetic acid hy , 5G
About this item:
CAS #: 16179-97-8
MDL #: MFCD00012812
Purity: 99%
Chemical Formula: C7H7NO2HCl
Molecular Weight: 173.6
UNSPSC Code: 12352100

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β-Mercaptoethylamine Hydrochloride, Fisher BioReagents
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 |
1-Methylpiperazine dihydrochloride, 98%, Thermo Scientific™
CAS: 34352-59-5 Molecular Formula: C5H14Cl2N2 Molecular Weight (g/mol): 173.081 MDL Number: MFCD00012755 InChI Key: AILFRWRYZZVJTL-UHFFFAOYSA-N Synonym: 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride PubChem CID: 2734715 IUPAC Name: 1-methylpiperazine;dihydrochloride SMILES: CN1CCNCC1.Cl.Cl
PubChem CID | 2734715 |
---|---|
CAS | 34352-59-5 |
Molecular Weight (g/mol) | 173.081 |
MDL Number | MFCD00012755 |
SMILES | CN1CCNCC1.Cl.Cl |
Synonym | 1-methylpiperazine dihydrochloride,methylpiperazine, chloride, chloride,piperazine, 1-methyl-dihydrochloride,pubchem15033,methylpiperazine dihydrochloride,n-methylpiperazine dihydrochloride,piperazine, 1-methyl-, dihydrochloride |
IUPAC Name | 1-methylpiperazine;dihydrochloride |
InChI Key | AILFRWRYZZVJTL-UHFFFAOYSA-N |
Molecular Formula | C5H14Cl2N2 |
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 |
(R,R)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™
CAS: 1055301-16-0 Molecular Formula: C14H16Cl4N2 Molecular Weight (g/mol): 354.10 MDL Number: MFCD09265294,MFCD09953699 InChI Key: YXGVUHANCVCDJJ-UHFFFAOYNA-N Synonym: r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995086 IUPAC Name: (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl
PubChem CID | 73995086 |
---|---|
CAS | 1055301-16-0 |
Molecular Weight (g/mol) | 354.10 |
MDL Number | MFCD09265294,MFCD09953699 |
SMILES | Cl.Cl.NC(C(N)C1=CC=CC=C1Cl)C1=CC=CC=C1Cl |
Synonym | r,r-bis-2-chlorophenyl ethylenediamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride,1r,2r-1,2-bis 2-chlorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2-chlorophenyl-1,2-ethanediamine dihydrochloride, ee |
IUPAC Name | (1R,2R)-1,2-bis(2-chlorophenyl)ethane-1,2-diamine;dihydrochloride |
InChI Key | YXGVUHANCVCDJJ-UHFFFAOYNA-N |
Molecular Formula | C14H16Cl4N2 |
3-Azabicyclo[3.3.0]octane hydrochloride, 99%, Thermo Scientific™
CAS: 112626-50-3 Molecular Formula: C7H13N·ClH Molecular Weight (g/mol): 147.65 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) | 147.65 |
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 | C7H13N·ClH |
Ethyl 3-ethoxy-3-iminopropionate hydrochloride, 85+%
CAS: 2318-25-4 Molecular Formula: C7H14ClNO3 Molecular Weight (g/mol): 195.64 MDL Number: MFCD00051405 InChI Key: HYMXUYQKXCHWDC-UHFFFAOYSA-N PubChem CID: 75345 SMILES: [H+].[Cl-].CCOC(=N)CC(=O)OCC
PubChem CID | 75345 |
---|---|
CAS | 2318-25-4 |
Molecular Weight (g/mol) | 195.64 |
MDL Number | MFCD00051405 |
SMILES | [H+].[Cl-].CCOC(=N)CC(=O)OCC |
InChI Key | HYMXUYQKXCHWDC-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO3 |
4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride, Tocris Bioscience™
CAS: 6109-35-9 Molecular Formula: C15H16ClN Molecular Weight (g/mol): 245.75 MDL Number: MFCD00673906 InChI Key: YYCOJKPDBCMVPP-UHFFFAOYNA-N Synonym: 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,4-phenyl-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-4-phenyl-isoquinoline hydrochloride PubChem CID: 12999296 IUPAC Name: 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride SMILES: Cl.C1NCC2=CC=CC=C2C1C1=CC=CC=C1
PubChem CID | 12999296 |
---|---|
CAS | 6109-35-9 |
Molecular Weight (g/mol) | 245.75 |
MDL Number | MFCD00673906 |
SMILES | Cl.C1NCC2=CC=CC=C2C1C1=CC=CC=C1 |
Synonym | 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,4-phenyl-1,2,3,4-tetrahydroisoquinoline hcl,1,2,3,4-tetrahydro-4-phenyl-isoquinoline hydrochloride |
IUPAC Name | 4-phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride |
InChI Key | YYCOJKPDBCMVPP-UHFFFAOYNA-N |
Molecular Formula | C15H16ClN |
4-Bromopyridine HCl, MP Biomedicals
CAS: 19524-06-2 Molecular Formula: C5H5BrClN Molecular Weight (g/mol): 194.456 InChI Key: MPZMVUQGXAOJIK-UHFFFAOYSA-N Synonym: 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl PubChem CID: 88100 IUPAC Name: 4-bromopyridine;hydrochloride SMILES: C1=CN=CC=C1Br.Cl
PubChem CID | 88100 |
---|---|
CAS | 19524-06-2 |
Molecular Weight (g/mol) | 194.456 |
SMILES | C1=CN=CC=C1Br.Cl |
Synonym | 4-bromopyridine hydrochloride,4-bromopyridinium chloride,4-bromopyridine hcl,pyridine, 4-bromo-, hydrochloride,4-bromo-pyridine hcl,4-bromo pyridine hcl,4-bromopyridine, chloride,4-bromopyridinehydrochloride,4-bromopyridine hydrochloride salt,4-bromopyridine-hcl |
IUPAC Name | 4-bromopyridine;hydrochloride |
InChI Key | MPZMVUQGXAOJIK-UHFFFAOYSA-N |
Molecular Formula | C5H5BrClN |