1 – 30 of 308 Results

2-Aminoethanethiol hydrochloride, 98%, ACROS Organics™

CAS=156-57-0, Molecular Formula=C₂H₇NS·HCl, Molecular Weight (g/mol)=113.61, 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=C(CS)N.Cl

Pricing & Availability
Specifications

CAS	156-57-0
Molecular Formula	C₂H₇NS·HCl
Molecular Weight (g/mol)	113.61
MDL Number	MFCD00012904
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Synonym	cysteamine hydrochloride,2-aminoethanethiol hydrochlor Show more
PubChem CID	9082
IUPAC Name	2-aminoethanethiol;hydrochloride
SMILES	C(CS)N.Cl

Olopatadine Hydrochloride 98.0+%, TCI America™

CAS=140462-76-6, Molecular Formula=C21H24ClNO3, Molecular Weight (g/mol)=373.877, MDL Number=MFCD00875716, InChI Key=HVRLZEKDTUEKQH-NOILCQHBSA-N, Synonym=olopatadine hydrochloride, PubChem CID=5282402, IUPAC Name=2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]acetic acid;hydrochloride, SMILES=CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl

Pricing & Availability
Specifications

CAS	140462-76-6
Molecular Formula	C21H24ClNO3
Molecular Weight (g/mol)	373.877
MDL Number	MFCD00875716
InChI Key	HVRLZEKDTUEKQH-NOILCQHBSA-N
Synonym	olopatadine hydrochloride
PubChem CID	5282402
IUPAC Name	2-[(11Z)-11-[3-(dimethylamino)propylidene]-6H-benzo[c] Show more
SMILES	CN(C)CCC=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CC(=O)O.Cl

Dimethyl Pimelimidate Dihydrochloride 98.0+%, TCI America™

CAS=58537-94-3, Molecular Formula=C9H20Cl2N2O2, Molecular Weight (g/mol)=259.171, MDL Number=MFCD00038942, InChI Key=LRHXBHUTQWIZTN-UHFFFAOYSA-N, Synonym=dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at, PubChem CID=11402688, IUPAC Name=dimethyl heptanediimidate;dihydrochloride, SMILES=COC(=N)CCCCCC(=N)OC.Cl.Cl

Pricing & Availability
Specifications

CAS	58537-94-3
Molecular Formula	C9H20Cl2N2O2
Molecular Weight (g/mol)	259.171
MDL Number	MFCD00038942
InChI Key	LRHXBHUTQWIZTN-UHFFFAOYSA-N
Synonym	dimethyl pimelimidate dihydrochloride,pimelimidic acid Show more
PubChem CID	11402688
IUPAC Name	dimethyl heptanediimidate;dihydrochloride
SMILES	COC(=N)CCCCCC(=N)OC.Cl.Cl

Alfa Aesar™ 2-Mercaptoethylamine hydrochloride, 98+%

CAS=156-57-0, Molecular Formula=C2H8ClNS, Molecular Weight (g/mol)=113.603, 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=C(CS)N.Cl

Pricing & Availability
Specifications

CAS	156-57-0
Molecular Formula	C2H8ClNS
Molecular Weight (g/mol)	113.603
MDL Number	MFCD00012904
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Synonym	cysteamine hydrochloride,2-aminoethanethiol hydrochlor Show more
PubChem CID	9082
IUPAC Name	2-aminoethanethiol;hydrochloride
SMILES	C(CS)N.Cl

2-Chloromethylquinoline Hydrochloride 98.0+%, TCI America™

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

Pricing & Availability
Specifications

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-chloromethylq Show more
PubChem CID	3083823
IUPAC Name	2-(chloromethyl)quinoline;hydrochloride
SMILES	C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl

NE 100 hydrochloride, Tocris Bioscience™

CAS=149409-57-4, Molecular Formula=C23H34ClNO2, Molecular Weight (g/mol)=391.98, InChI Key=ZHGMDXSHODHWHV-UHFFFAOYSA-N, Synonym=ne 100 hydrochloride,4-methoxy-3-2-phenylethoxy-n,n-dipropylbenzeneethanamine hydrochloride,benzeneethanamine, 4-methoxy-3-2-phenylethoxy-n,n-dipropyl-, hydrochloride,c23h33no2.hcl, PubChem CID=9952420, IUPAC Name=N-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-propylpropan-1-amine;hydrochloride, SMILES=CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.Cl

Pricing & Availability
Specifications

CAS	149409-57-4
Molecular Formula	C23H34ClNO2
Molecular Weight (g/mol)	391.98
InChI Key	ZHGMDXSHODHWHV-UHFFFAOYSA-N
Synonym	ne 100 hydrochloride,4-methoxy-3-2-phenylethoxy-n,n-di Show more
PubChem CID	9952420
IUPAC Name	N-[2-[4-methoxy-3-(2-phenylethoxy)phenyl]ethyl]-N-prop Show more
SMILES	CCCN(CCC)CCC1=CC(=C(C=C1)OC)OCCC2=CC=CC=C2.Cl

2-Iminothiolane hydrochloride, 98%, ACROS Organics™

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

Pricing & Availability
Specifications

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,thio Show more
PubChem CID	13166855
IUPAC Name	thiolan-2-imine;hydrochloride
SMILES	C1CC(=N)SC1.Cl

Xanthan Gum, NF, 91-108%, Spectrum™

CAS=11138-66-2, Molecular Formula=C8H14Cl2N2O2, Molecular Weight (g/mol)=241.11, InChI Key=VXYWXJXCQSDNHX-UHFFFAOYSA-N, IUPAC Name=2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride, SMILES=Cl.Cl.NC1=CC(N)=C(OCCO)C=C1

Pricing & Availability
Specifications

CAS	11138-66-2
Molecular Formula	C8H14Cl2N2O2
Molecular Weight (g/mol)	241.11
InChI Key	VXYWXJXCQSDNHX-UHFFFAOYSA-N
IUPAC Name	2-(2,4-diaminophenoxy)ethan-1-ol dihydrochloride
SMILES	Cl.Cl.NC1=CC(N)=C(OCCO)C=C1

PRE-084 hydrochloride, Tocris Bioscience™

CAS=138847-85-5, Molecular Formula=C19H28ClNO3, Molecular Weight (g/mol)=353.887, InChI Key=QUJWFJNHTBKCLU-UHFFFAOYSA-N, Synonym=pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride, PubChem CID=11314197, IUPAC Name=2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylate;hydrochloride, SMILES=C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3.Cl

Pricing & Availability
Specifications

CAS	138847-85-5
Molecular Formula	C19H28ClNO3
Molecular Weight (g/mol)	353.887
InChI Key	QUJWFJNHTBKCLU-UHFFFAOYSA-N
Synonym	pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylc Show more
PubChem CID	11314197
IUPAC Name	2-morpholin-4-ylethyl 1-phenylcyclohexane-1-carboxylat Show more
SMILES	C1CCC(CC1)(C2=CC=CC=C2)C(=O)OCCN3CCOCC3.Cl

O-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™

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

Pricing & Availability
Specifications

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 hydro Show more
PubChem CID	521874
IUPAC Name	O-methylhydroxylamine;hydrochloride
SMILES	CON.Cl

RS 127445 hydrochloride, Tocris Bioscience™

CAS=199864-86-3, Molecular Formula=C17H17ClFN3, Molecular Weight (g/mol)=317.792, InChI Key=MKJPYBJBPRFMHL-UHFFFAOYSA-N, Synonym=4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride, PubChem CID=9905058, IUPAC Name=4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine;hydrochloride, SMILES=CC(C)C1=NC(=NC(=C1)C2=CC=C(C3=CC=CC=C32)F)N.Cl

Pricing & Availability
Specifications

CAS	199864-86-3
Molecular Formula	C17H17ClFN3
Molecular Weight (g/mol)	317.792
InChI Key	MKJPYBJBPRFMHL-UHFFFAOYSA-N
Synonym	4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine Show more
PubChem CID	9905058
IUPAC Name	4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-a Show more
SMILES	CC(C)C1=NC(=NC(=C1)C2=CC=C(C3=CC=CC=C32)F)N.Cl

A 438079 hydrochloride, Tocris Bioscience™

CAS=899431-18-6, Molecular Formula=C13H10Cl3N5, Molecular Weight (g/mol)=342.608, InChI Key=MBTJFFMIPPMRGR-UHFFFAOYSA-N, Synonym=a 438079 hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1,2,3,4-tetrazol-1-yl methyl pyridine hydrochloride,3-5-2,3-dichlorophenyl-1h-tetrazol-1-yl methyl,c13h9cl2n5.clh,hcl,3-5-2,3-dichlorophenyl tetrazol-1-yl methyl pyridine;hydrochloride, PubChem CID=11688742, IUPAC Name=3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride, SMILES=C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

Pricing & Availability
Specifications

CAS	899431-18-6
Molecular Formula	C13H10Cl3N5
Molecular Weight (g/mol)	342.608
InChI Key	MBTJFFMIPPMRGR-UHFFFAOYSA-N
Synonym	a 438079 hydrochloride,3-5-2,3-dichlorophenyl-1h-tetra Show more
PubChem CID	11688742
IUPAC Name	3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridin Show more
SMILES	C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl

Alfa Aesar™ 2-Iminothiolane hydrochloride

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

Pricing & Availability
Specifications

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,thio Show more
PubChem CID	13166855
IUPAC Name	thiolan-2-imine;hydrochloride
SMILES	C1CC(=N)SC1.Cl

Terbinafine hydrochloride, 99%, ACROS Organics™

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

Pricing & Availability
Specifications

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,terb Show more
PubChem CID	5282481
ChEBI	CHEBI:77614
IUPAC Name	(E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en Show more
SMILES	CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

CP 94253 hydrochloride, Tocris Bioscience™

CAS=845861-39-4, Molecular Formula=C15H20ClN3O, Molecular Weight (g/mol)=293.795, InChI Key=PIIOXKQIZCVXMD-UHFFFAOYSA-N, Synonym=cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride, PubChem CID=11652258, IUPAC Name=5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride, SMILES=CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl

Pricing & Availability
Specifications

CAS	845861-39-4
Molecular Formula	C15H20ClN3O
Molecular Weight (g/mol)	293.795
InChI Key	PIIOXKQIZCVXMD-UHFFFAOYSA-N
Synonym	cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro- Show more
PubChem CID	11652258
IUPAC Name	5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrol Show more
SMILES	CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl

Alfa Aesar™ 4,4'-Bipiperidine dihydrochloride, 99%

CAS=78619-84-8, Molecular Formula=C10H22Cl2N2, Molecular Weight (g/mol)=241.2, MDL Number=MFCD00005998, InChI Key=MQKBVVIPCLTENX-UHFFFAOYSA-N, Synonym=4,4'-bipiperidine dihydrochloride,4,4'-bipiperidyl dihydrochloride,4,4'-bipiperidine di hydrochloride,pubchem7721,4,4-bipiperidine dihydrochloride,4-piperidin-4-yl piperidine dihydrochloride,4,4 inverted exclamation marka-bipiperidine dihydrochloride,4,4 inverted exclamation marka-bipiperidyl dihydrochloride, PubChem CID=12270637, IUPAC Name=4-piperidin-4-ylpiperidine;dihydrochloride, SMILES=C1CNCCC1C2CCNCC2.Cl.Cl

Pricing & Availability
Specifications

CAS	78619-84-8
Molecular Formula	C10H22Cl2N2
Molecular Weight (g/mol)	241.2
MDL Number	MFCD00005998
InChI Key	MQKBVVIPCLTENX-UHFFFAOYSA-N
Synonym	4,4'-bipiperidine dihydrochloride,4,4'-bipiperidyl dih Show more
PubChem CID	12270637
IUPAC Name	4-piperidin-4-ylpiperidine;dihydrochloride
SMILES	C1CNCCC1C2CCNCC2.Cl.Cl

Riluzole hydrochloride, Tocris Bioscience™

CAS=850608-87-6, Molecular Formula=C8H6ClF3N2OS, Molecular Weight (g/mol)=270.654, InChI Key=QEAOELIJQRYJJS-UHFFFAOYSA-N, Synonym=riluzole hydrochloride,prestwick,2-amino-6-trifluoromethoxybenzothiazole hydrochloride,2-amino-6-trifluoromethoxy-benzothiazole hydrochloride,2-benzothiazolamine,6-trifluoromethoxy-,monohydrochloride,2-benzothiazolamine, 6-trifluoromethoxy-, monohydrochloride,6-trifluoromethoxy-1,3-benzothiazol-2-amine hydrochloride, PubChem CID=6419992, IUPAC Name=6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochloride, SMILES=C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.Cl

Pricing & Availability
Specifications

CAS	850608-87-6
Molecular Formula	C8H6ClF3N2OS
Molecular Weight (g/mol)	270.654
InChI Key	QEAOELIJQRYJJS-UHFFFAOYSA-N
Synonym	riluzole hydrochloride,prestwick,2-amino-6-trifluorome Show more
PubChem CID	6419992
IUPAC Name	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine;hydrochl Show more
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N.Cl

Doxepin Hydrochloride (mixture of isomers) 98.0+%, TCI America™

CAS=1229-29-4, Molecular Formula=C19H22ClNO, Molecular Weight (g/mol)=315.841, MDL Number=MFCD00079135, 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

CAS	1229-29-4
Molecular Formula	C19H22ClNO
Molecular Weight (g/mol)	315.841
MDL Number	MFCD00079135
InChI Key	MHNSPTUQQIYJOT-SJDTYFKWSA-N
Synonym	doxepin hydrochloride,novoxapin,aponal,toruan,curatin, Show more
PubChem CID	6419921
IUPAC Name	(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimet Show more
SMILES	CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

Xanthan Gum, (Practical Grade), MP Biomedicals

CAS=11138-66-2, Molecular Formula=C8H14Cl2N2O2, Molecular Weight (g/mol)=241.112, InChI Key=VXYWXJXCQSDNHX-UHFFFAOYSA-N, Synonym=2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diaminophenoxyethanol dihydrochloride,2,4-diaminophenoxyethanol hcl,unii-z5y843j6kq,ethanol, 2-2,4-diaminophenoxy-, dihydrochloride,2,4-diaminophenoxyethanol 2hcl,2-2,4-diaminophenoxy ethanol hydrochloride,ethanol, 2-2,4-diaminophenoxy-, hydrochloride 1:2,4-2-hydroxyethoxy-1,3-phenylenediamine dihydrochloride,2,4-diaminophenoxyethanol hydrochloride, PubChem CID=47932, IUPAC Name=2-(2,4-diaminophenoxy)ethanol;dihydrochloride, SMILES=C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

Pricing & Availability
Specifications

CAS	11138-66-2
Molecular Formula	C8H14Cl2N2O2
Molecular Weight (g/mol)	241.112
InChI Key	VXYWXJXCQSDNHX-UHFFFAOYSA-N
Synonym	2-2,4-diaminophenoxy ethanol dihydrochloride,2,4-diami Show more
PubChem CID	47932
IUPAC Name	2-(2,4-diaminophenoxy)ethanol;dihydrochloride
SMILES	C1=CC(=C(C=C1N)N)OCCO.Cl.Cl

o-Phenylenediamine dihydrochloride, 99+%, ACROS Organics™

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

Pricing & Availability
Specifications

CAS	615-28-1
Molecular Formula	C₆H₈N₂·_{2< Show more}
Molecular Weight (g/mol)	181.07
MDL Number	MFCD00012966
InChI Key	RIIWUGSYXOBDMC-UHFFFAOYSA-N
Synonym	1,2-phenylenediamine dihydrochloride,o-phenylenediamin Show more
PubChem CID	11990
IUPAC Name	benzene-1,2-diamine;dihydrochloride
SMILES	C1=CC=C(C(=C1)N)N.Cl.Cl

Carboxymethoxylamine Hemihydrochloride 98.0+%, TCI America™

CAS=2921-14-4, Molecular Formula=C4H11ClN2O6, Molecular Weight (g/mol)=218.59, MDL Number=MFCD00012955, InChI Key=KBXIJIPYZKPDRU-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=C(C(=O)O)ON.C(C(=O)O)ON.Cl

Pricing & Availability
Specifications

CAS	2921-14-4
Molecular Formula	C4H11ClN2O6
Molecular Weight (g/mol)	218.59
MDL Number	MFCD00012955
InChI Key	KBXIJIPYZKPDRU-UHFFFAOYSA-N
Synonym	o-carboxymethyl hydroxylamine hemihydrochloride,carbox Show more
PubChem CID	2723609
IUPAC Name	2-aminooxyacetic acid;hydrochloride
SMILES	C(C(=O)O)ON.C(C(=O)O)ON.Cl

O-Benzylhydroxylamine Hydrochloride, 99%, ACROS Organics™

CAS=2687-43-6, Molecular Formula=C₇H₉NO·HCl, Molecular Weight (g/mol)=159.62, MDL Number=MFCD00012952, InChI Key=HYDZPXNVHXJHBG-UHFFFAOYSA-N, Synonym=o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride, PubChem CID=102312, IUPAC Name=O-benzylhydroxylamine;hydrochloride, SMILES=C1=CC=C(C=C1)CON.Cl

Pricing & Availability
Specifications

CAS	2687-43-6
Molecular Formula	C₇H₉NO·HCl
Molecular Weight (g/mol)	159.62
MDL Number	MFCD00012952
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Synonym	o-benzylhydroxylamine hydrochloride,benzyloxyamine hyd Show more
PubChem CID	102312
IUPAC Name	O-benzylhydroxylamine;hydrochloride
SMILES	C1=CC=C(C=C1)CON.Cl

BD 1063 dihydrochloride, Tocris Bioscience™

CAS=206996-13-6, Molecular Formula=C13H20Cl4N2, Molecular Weight (g/mol)=346.117, InChI Key=NXFDBTLQOARIMH-UHFFFAOYSA-N, Synonym=bd 1063 dihydrochloride,bd1063 dhydrochloride,1-2-3,4-dichlorophenyl ethyl-4-methylpiperazine dihydrochloride,bd 1063 dihydrochloride hplc,bd-1063 dhydrochloride;bd 1063 dhydrochloride,piperazine, 1-2-3,4-dichlorophenyl ethyl-4-methyl-, dihydrochloride, PubChem CID=11617161, IUPAC Name=1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride, SMILES=CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl

Pricing & Availability
Specifications

CAS	206996-13-6
Molecular Formula	C13H20Cl4N2
Molecular Weight (g/mol)	346.117
InChI Key	NXFDBTLQOARIMH-UHFFFAOYSA-N
Synonym	bd 1063 dihydrochloride,bd1063 dhydrochloride,1-2-3,4- Show more
PubChem CID	11617161
IUPAC Name	1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dih Show more
SMILES	CN1CCN(CC1)CCC2=CC(=C(C=C2)Cl)Cl.Cl.Cl

Alfa Aesar™ Doxepin hydrochloride

Pricing & Availability
Specifications

CAS	1229-29-4
Molecular Formula	C19H22ClNO
Molecular Weight (g/mol)	315.841
MDL Number	MFCD00079135
InChI Key	MHNSPTUQQIYJOT-SJDTYFKWSA-N
Synonym	doxepin hydrochloride,novoxapin,aponal,toruan,curatin, Show more
PubChem CID	6419921
IUPAC Name	(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimet Show more
SMILES	CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl

4-Pyridineethanethiol Hydrochloride 97.0+%, TCI America™

CAS=6298-11-9, Molecular Formula=C7H9ClNS, Molecular Weight (g/mol)=174.67, MDL Number=MFCD00956047, InChI Key=HXMNVHPGTRZNSP-UHFFFAOYSA-N, Synonym=4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridyl)ethanethiol Hydrochloride, PubChem CID=11446637, IUPAC Name=2-pyridin-4-ylethanethiol;hydrochloride, SMILES=C1=CN=CC=C1CCS.Cl

Pricing & Availability
Specifications

CAS	6298-11-9
Molecular Formula	C7H9ClNS
Molecular Weight (g/mol)	174.67
MDL Number	MFCD00956047
InChI Key	HXMNVHPGTRZNSP-UHFFFAOYSA-N
Synonym	4-(2-Mercaptoethyl)pyridine Hydrochloride, 2-(4-Pyridy Show more
PubChem CID	11446637
IUPAC Name	2-pyridin-4-ylethanethiol;hydrochloride
SMILES	C1=CN=CC=C1CCS.Cl

2-(Chloromethyl)pyridine Hydrochloride 97.0+%, TCI America™

CAS=6959-47-3, Molecular Formula=C6H7Cl2N, Molecular Weight (g/mol)=164.029, MDL Number=MFCD00012811, InChI Key=JPMRGPPMXHGKRO-UHFFFAOYSA-N, Synonym=2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0, PubChem CID=23392, ChEBI=CHEBI:76600, IUPAC Name=2-(chloromethyl)pyridine;hydrochloride, SMILES=C1=CC=NC(=C1)CCl.Cl

Pricing & Availability
Specifications

CAS	6959-47-3
Molecular Formula	C6H7Cl2N
Molecular Weight (g/mol)	164.029
MDL Number	MFCD00012811
InChI Key	JPMRGPPMXHGKRO-UHFFFAOYSA-N
Synonym	2-chloromethyl pyridine hydrochloride,2-picolyl chlori Show more
PubChem CID	23392
ChEBI	CHEBI:76600
IUPAC Name	2-(chloromethyl)pyridine;hydrochloride
SMILES	C1=CC=NC(=C1)CCl.Cl

Nisoxetine hydrochloride, Tocris Bioscience™

CAS=57754-86-6, Molecular Formula=C17H22ClNO2, Molecular Weight (g/mol)=307.818, InChI Key=LCEURBZEQJZUPV-UHFFFAOYSA-N, Synonym=hydrogen nisoxetine chloride, PubChem CID=134453, IUPAC Name=3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;hydrochloride, SMILES=CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

Pricing & Availability
Specifications

CAS	57754-86-6
Molecular Formula	C17H22ClNO2
Molecular Weight (g/mol)	307.818
InChI Key	LCEURBZEQJZUPV-UHFFFAOYSA-N
Synonym	hydrogen nisoxetine chloride
PubChem CID	134453
IUPAC Name	3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine;h Show more
SMILES	CNCCC(C1=CC=CC=C1)OC2=CC=CC=C2OC.Cl

β-Mercaptoethylamine Hydrochloride, Fisher BioReagents

CAS=156-57-0, Molecular Formula=C2H8ClNS, Molecular Weight (g/mol)=113.603, 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=C(CS)N.Cl

Pricing & Availability
Specifications

CAS	156-57-0
Molecular Formula	C2H8ClNS
Molecular Weight (g/mol)	113.603
InChI Key	OGMADIBCHLQMIP-UHFFFAOYSA-N
Synonym	cysteamine hydrochloride,2-aminoethanethiol hydrochlor Show more
PubChem CID	9082
IUPAC Name	2-aminoethanethiol;hydrochloride
SMILES	C(CS)N.Cl

O-Benzylhydroxylamine Hydrochloride 98.0+%, TCI America™

CAS=2687-43-6, Molecular Formula=C7H10ClNO, Molecular Weight (g/mol)=159.613, MDL Number=MFCD00012952, InChI Key=HYDZPXNVHXJHBG-UHFFFAOYSA-N, Synonym=o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride, PubChem CID=102312, IUPAC Name=O-benzylhydroxylamine;hydrochloride, SMILES=C1=CC=C(C=C1)CON.Cl

Pricing & Availability
Specifications

CAS	2687-43-6
Molecular Formula	C7H10ClNO
Molecular Weight (g/mol)	159.613
MDL Number	MFCD00012952
InChI Key	HYDZPXNVHXJHBG-UHFFFAOYSA-N
Synonym	o-benzylhydroxylamine hydrochloride,benzyloxyamine hyd Show more
PubChem CID	102312
IUPAC Name	O-benzylhydroxylamine;hydrochloride
SMILES	C1=CC=C(C=C1)CON.Cl

4-Fluoropyridine Hydrochloride 98.0+%, TCI America™

CAS=39160-31-1, Molecular Formula=C5H5ClFN, Molecular Weight (g/mol)=133.55, MDL Number=MFCD00234055, InChI Key=QRUIPALQRYLTAF-UHFFFAOYSA-N, PubChem CID=24820326, IUPAC Name=4-fluoropyridine;hydrochloride, SMILES=C1=CN=CC=C1F.Cl

Pricing & Availability
Specifications

CAS	39160-31-1
Molecular Formula	C5H5ClFN
Molecular Weight (g/mol)	133.55
MDL Number	MFCD00234055
InChI Key	QRUIPALQRYLTAF-UHFFFAOYSA-N
PubChem CID	24820326
IUPAC Name	4-fluoropyridine;hydrochloride
SMILES	C1=CN=CC=C1F.Cl

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