Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

526 – 540 of 553 results

526

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

Pricing & Availability
Specifications

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

527

Guvacine hydrochloride, Tocris Bioscience™

CAS: 6027-91-4 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 InChI Key: FGNUNVVTHHKDAM-UHFFFAOYSA-N Synonym: guvacine hydrochloride,1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-pyridine-3-carboxylic acid hydrochloride,guvacine hcl,spectrum1502126,guvacine hydrochloride nmr , solid,1,2,5,6-tetrahydronicotinic acid hydrochloride,guvacine hydrochloride \ gaba uptak,1,2,5,6-terahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt PubChem CID: 11957555 IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride SMILES: C1CNCC(=C1)C(=O)O.Cl

Pricing & Availability
Specifications

PubChem CID	11957555
CAS	6027-91-4
Molecular Weight (g/mol)	163.601
SMILES	C1CNCC(=C1)C(=O)O.Cl
Synonym	guvacine hydrochloride,1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-pyridine-3-carboxylic acid hydrochloride,guvacine hcl,spectrum1502126,guvacine hydrochloride nmr , solid,1,2,5,6-tetrahydronicotinic acid hydrochloride,guvacine hydrochloride \ gaba uptak,1,2,5,6-terahydropyridine-3-carboxylic acid hydrochloride,1,2,5,6-tetrahydro-3-pyridinecarboxylic acid, hydrochloride salt
IUPAC Name	1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride
InChI Key	FGNUNVVTHHKDAM-UHFFFAOYSA-N
Molecular Formula	C6H10ClNO2

528

(+)-Anabasine hydrochloride, Tocris Bioscience™

CAS: 53912-89-3 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 InChI Key: VTMZQNZVYCJLGG-PPHPATTJSA-N Synonym: gamibasin,anabasin chloride,+-anabasine hydrochloride,anabasin hydrochloride,anabaside hydrochloride,anabasine monohydrochloride,unii-w4917xz12g,s-3-piperidin-2-yl pyridine hydrochloride,3-2s-piperidin-2-yl pyridine hydrochloride,--anabasine hydrochloride PubChem CID: 3041330 IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;hydrochloride SMILES: C1CCNC(C1)C2=CN=CC=C2.Cl

Pricing & Availability
Specifications

PubChem CID	3041330
CAS	53912-89-3
Molecular Weight (g/mol)	198.694
SMILES	C1CCNC(C1)C2=CN=CC=C2.Cl
Synonym	gamibasin,anabasin chloride,+-anabasine hydrochloride,anabasin hydrochloride,anabaside hydrochloride,anabasine monohydrochloride,unii-w4917xz12g,s-3-piperidin-2-yl pyridine hydrochloride,3-2s-piperidin-2-yl pyridine hydrochloride,--anabasine hydrochloride
IUPAC Name	3-[(2S)-piperidin-2-yl]pyridine;hydrochloride
InChI Key	VTMZQNZVYCJLGG-PPHPATTJSA-N
Molecular Formula	C10H15ClN2

529

Dapoxetine hydrochloride, Tocris Bioscience™

CAS: 129938-20-1 Molecular Formula: C21H24ClNO Molecular Weight (g/mol): 341.879 InChI Key: IHWDIQRWYNMKFM-BDQAORGHSA-N Synonym: dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride PubChem CID: 71352 IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride SMILES: CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl

Pricing & Availability
Specifications

PubChem CID	71352
CAS	129938-20-1
Molecular Weight (g/mol)	341.879
SMILES	CN(C)C(CCOC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3.Cl
Synonym	dapoxetine hydrochloride,dapoxetine hcl,priligy,ly 210448 hydrochloride,unii-u4oht63mri,u4oht63mri,ly-210448 hydrochloride,dapoxetine hydrochloride usan,s-n,n-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine hydrochloride
IUPAC Name	(1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine;hydrochloride
InChI Key	IHWDIQRWYNMKFM-BDQAORGHSA-N
Molecular Formula	C21H24ClNO

530

(R,R)-1,2-Bis(4-hydroxyphenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1055301-14-8 Molecular Formula: C14H18Cl2N2O2 Molecular Weight (g/mol): 317.21 MDL Number: MFCD09265306 InChI Key: WSCIOLVKHQOSNF-KFWOVWKUSA-N Synonym: 1r,2r---1,2-bis 4-hydroxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride, ee,4-1r,2r-1,2-diamino-2-4-hydroxyphenyl ethyl phenol dihydrochloride PubChem CID: 45925683 IUPAC Name: 4-[(1R,2R)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol;dihydrochloride SMILES: C1=CC(=CC=C1C(C(C2=CC=C(C=C2)O)N)N)O.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	45925683
CAS	1055301-14-8
Molecular Weight (g/mol)	317.21
MDL Number	MFCD09265306
SMILES	C1=CC(=CC=C1C(C(C2=CC=C(C=C2)O)N)N)O.Cl.Cl
Synonym	1r,2r---1,2-bis 4-hydroxyphenyl ethylenediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride,r,r-1,2-bis 4-hydroxyphenyl-1,2-ethanediamine dihydrochloride, ee,4-1r,2r-1,2-diamino-2-4-hydroxyphenyl ethyl phenol dihydrochloride
IUPAC Name	4-[(1R,2R)-1,2-diamino-2-(4-hydroxyphenyl)ethyl]phenol;dihydrochloride
InChI Key	WSCIOLVKHQOSNF-KFWOVWKUSA-N
Molecular Formula	C14H18Cl2N2O2

531

(R,R)-(+)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride (cont. 10-20wt% mono HCl), 95%, ee 99%, Thermo Scientific™

CAS: 1055301-07-9 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.12 MDL Number: MFCD09265309,MFCD09953690 InChI Key: JXHUHXWIKZGKIE-UHFFFAOYNA-N Synonym: 1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl PubChem CID: 73995081 IUPAC Name: (1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F

Pricing & Availability
Specifications

PubChem CID	73995081
CAS	1055301-07-9
Molecular Weight (g/mol)	465.12
MDL Number	MFCD09265309,MFCD09953690
SMILES	Cl.Cl.NC(C(N)C1=C(F)C(F)=C(F)C(F)=C1F)C1=C(F)C(F)=C(F)C(F)=C1F
Synonym	1r,2r-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,r,r-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee,r,r-+-1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride cont. 10-20wt% mono hcl
IUPAC Name	(1R,2R)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride
InChI Key	JXHUHXWIKZGKIE-UHFFFAOYNA-N
Molecular Formula	C14H8Cl2F10N2

532

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

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Specifications

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

533

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

Pricing & Availability
Specifications

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

534

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

Pricing & Availability
Specifications

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

535

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

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Specifications

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

536

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

Pricing & Availability
Specifications

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

537

(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

Pricing & Availability
Specifications

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

538

1,2,4-Triaminobenzene dihydrochloride, 96%, Thermo Scientific™

CAS: 615-47-4 Molecular Formula: C6H11Cl2N3 Molecular Weight (g/mol): 196.08 MDL Number: MFCD00016619 InChI Key: RKMFFOLUBJFMBQ-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p PubChem CID: 94179 IUPAC Name: benzene-1,2,4-triamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1

Pricing & Availability
Specifications

PubChem CID	94179
CAS	615-47-4
Molecular Weight (g/mol)	196.08
MDL Number	MFCD00016619
SMILES	[H+].[H+].[Cl-].[Cl-].NC1=CC=C(N)C(N)=C1
Synonym	1,2,4-benzenetriamine dihydrochloride,1,2,4-triaminobenzene dihydrochloride,benzene-1,2,4-triamine dihydrochloride,1,2,4-benzenetriamine, dihydrochloride,benzene-1,2,4-triyltriamine dihydrochloride,1,2,4-benzenetriamine, hydrochloride 1:2,benzene-1,2,4-triamine, chloride, chloride,benzol-1,2,4-triamindihydrochlorid,1,2,4-benzenetriaminedihydrochloride,acmc-1bb7p
IUPAC Name	benzene-1,2,4-triamine;dihydrochloride
InChI Key	RKMFFOLUBJFMBQ-UHFFFAOYSA-N
Molecular Formula	C6H11Cl2N3

539

Doxepin hydrochloride, Tocris Bioscience™

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.841 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

Pricing & Availability
Specifications

PubChem CID	6419921
CAS	1229-29-4
Molecular Weight (g/mol)	315.841
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

540

(S,S)-(-)-1,2-Bis(2,3,4,5,6-pentafluorophenyl)-1,2-ethanediamine dihydrochloride, 95%, ee 99%, Thermo Scientific™

CAS: 1052707-05-7 Molecular Formula: C14H8Cl2F10N2 Molecular Weight (g/mol): 465.116 MDL Number: MFCD09265323 InChI Key: JXHUHXWIKZGKIE-AXEKQOJOSA-N Synonym: 1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee PubChem CID: 73995083 IUPAC Name: (1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	73995083
CAS	1052707-05-7
Molecular Weight (g/mol)	465.116
MDL Number	MFCD09265323
SMILES	C1(=C(C(=C(C(=C1F)F)F)F)F)C(C(C2=C(C(=C(C(=C2F)F)F)F)F)N)N.Cl.Cl
Synonym	1s,2s-1,2-bis 2,3,4,5,6-pentafluorophenyl ethane-1,2-diamine dihydrochloride,s,s---1,2-bis 2,3,4,5,6-pentafluorophenyl-1,2-ethanediamine dihydrochloride,s,s-1,2-bis 2,3,4,5-pentafluorophenyl-1,2-ethanediamine dihydrochloride, ee
IUPAC Name	(1S,2S)-1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-diamine;dihydrochloride
InChI Key	JXHUHXWIKZGKIE-AXEKQOJOSA-N
Molecular Formula	C14H8Cl2F10N2

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