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Filtered Search Results
4,4-Difluoropiperidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 144230-52-4 Molecular Formula: C5H10ClF2N Molecular Weight (g/mol): 157.589 MDL Number: MFCD03095381 InChI Key: OABUKBBBSMNNPM-UHFFFAOYSA-N Synonym: 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl PubChem CID: 2758351 IUPAC Name: 4,4-difluoropiperidine;hydrochloride SMILES: C1CNCCC1(F)F.Cl
| PubChem CID | 2758351 |
|---|---|
| CAS | 144230-52-4 |
| Molecular Weight (g/mol) | 157.589 |
| MDL Number | MFCD03095381 |
| SMILES | C1CNCCC1(F)F.Cl |
| Synonym | 4,4-difluoropiperidine hydrochloride,4,4-difluoropiperidine hcl,piperidine, 4,4-difluoro-, hydrochloride,4,4-difluoropiperidine, chloride,4,4-difluoropiperidin-1-ium chloride,4,4-difluoropiperidinehydrochloride,pubchem6797,acmc-1bwk7,4,4-difluoropiperidinehcl,4,4-difluoropiperidin hcl |
| IUPAC Name | 4,4-difluoropiperidine;hydrochloride |
| InChI Key | OABUKBBBSMNNPM-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClF2N |
4-Chloropyridine hydrochloride, 98+%
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 |
Dimethyl adipimidate dihydrochloride, 97%
CAS: 14620-72-5 Molecular Formula: C8H18Cl2N2O2 Molecular Weight (g/mol): 245.144 MDL Number: MFCD00012573 InChI Key: IEUUDEWWMRQUDS-UHFFFAOYSA-N Synonym: dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride PubChem CID: 12876176 IUPAC Name: dimethyl hexanediimidate;dihydrochloride SMILES: COC(=N)CCCCC(=N)OC.Cl.Cl
| PubChem CID | 12876176 |
|---|---|
| CAS | 14620-72-5 |
| Molecular Weight (g/mol) | 245.144 |
| MDL Number | MFCD00012573 |
| SMILES | COC(=N)CCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl adipimidate dihydrochloride,unii-who0f998gm,who0f998gm,adipimidic acid dimethyl ester dihydrochloride,dimethyl adipimidate hcl,dmai,acmc-209tig,bicl300,dimethyladipimidate dihydrochloride |
| IUPAC Name | dimethyl hexanediimidate;dihydrochloride |
| InChI Key | IEUUDEWWMRQUDS-UHFFFAOYSA-N |
| Molecular Formula | C8H18Cl2N2O2 |
Homomorpholine hydrochloride, 98%
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 |
Malonaldehyde bis(phenylimine) monohydrochloride, 97+%
CAS: 123071-42-1 Molecular Formula: C15H15ClN2 Molecular Weight (g/mol): 258.749 MDL Number: MFCD00054634 InChI Key: FLMLOZWXXPLHIE-UHFFFAOYSA-N Synonym: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 IUPAC Name: N,N'-diphenylpropane-1,3-diimine;hydrochloride SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
| PubChem CID | 12213307 |
|---|---|
| CAS | 123071-42-1 |
| Molecular Weight (g/mol) | 258.749 |
| MDL Number | MFCD00054634 |
| SMILES | C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl |
| Synonym | malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride |
| IUPAC Name | N,N'-diphenylpropane-1,3-diimine;hydrochloride |
| InChI Key | FLMLOZWXXPLHIE-UHFFFAOYSA-N |
| Molecular Formula | C15H15ClN2 |
Isoindoline hydrochloride, 97%
CAS: 32372-82-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.63 MDL Number: MFCD03502377 InChI Key: NOVIRODZMIZUPA-UHFFFAOYSA-N Synonym: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12
| PubChem CID | 12311031 |
|---|---|
| CAS | 32372-82-0 |
| Molecular Weight (g/mol) | 155.63 |
| MDL Number | MFCD03502377 |
| SMILES | Cl.C1NCC2=CC=CC=C12 |
| Synonym | isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f |
| InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
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 |
1,3-Benzothiazol-2-ylmethylamine hydrochloride, ≥97%, Thermo Scientific™
CAS: 29198-41-2 Molecular Formula: C8H9ClN2S Molecular Weight (g/mol): 200.684 MDL Number: MFCD03783535 InChI Key: WCZDQDCFSDCIIC-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl PubChem CID: 2776261 IUPAC Name: 1,3-benzothiazol-2-ylmethanamine;hydrochloride SMILES: C1=CC=C2C(=C1)N=C(S2)CN.Cl
| PubChem CID | 2776261 |
|---|---|
| CAS | 29198-41-2 |
| Molecular Weight (g/mol) | 200.684 |
| MDL Number | MFCD03783535 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CN.Cl |
| Synonym | 1,3-benzothiazol-2-ylmethylamine hydrochloride,benzo d thiazol-2-ylmethanamine hydrochloride,1,3-benzothiazol-2-ylmethanamine hydrochloride,2-aminomethyl-1,3-benzothiazole hydrochloride,1-1,3-benzothiazol-2-yl methanamine hydrochloride,1,3-benzothiazol-2-yl-methanamine hydrochloride,c8h8n2s.clh,bestipharma 508-458,benzothiazol-2-ylmethylamine, chloride,benzothiazol-2-ylmethylamine hcl |
| IUPAC Name | 1,3-benzothiazol-2-ylmethanamine;hydrochloride |
| InChI Key | WCZDQDCFSDCIIC-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClN2S |
o-Phenylenediamine dihydrochloride, 99+%
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 |
|---|---|
| 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 |
3-Bromo-5-(chloromethyl)pyridine hydrochloride, 95%, Thermo Scientific™
CAS: 39741-46-3 Molecular Formula: C6H6BrCl2N Molecular Weight (g/mol): 242.925 MDL Number: MFCD09260933 InChI Key: CJAUTVHMRSAZGG-UHFFFAOYSA-N Synonym: 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 PubChem CID: 12515069 IUPAC Name: 3-bromo-5-(chloromethyl)pyridine;hydrochloride SMILES: C1=C(C=NC=C1Br)CCl.Cl
| PubChem CID | 12515069 |
|---|---|
| CAS | 39741-46-3 |
| Molecular Weight (g/mol) | 242.925 |
| MDL Number | MFCD09260933 |
| SMILES | C1=C(C=NC=C1Br)CCl.Cl |
| Synonym | 3-bromo-5-chloromethyl pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hcl,pyridine, 3-bromo-5-chloromethyl-, hydrochloride,3-bromo-5-chloromethyl-pyridine hcl salt,ksc776i7t,5-bromo-3-chloromethyl pyridine, chloride,3-bromo-5-chloromethylpyridine hydrochloride,3-bromo-5-chloromethyl pyridinehydrochloride,3-bromo-5-chloromethyl-pyridine hydrochloride,3-bromo-5-chloromethyl pyridine hydrochloride 1:1 |
| IUPAC Name | 3-bromo-5-(chloromethyl)pyridine;hydrochloride |
| InChI Key | CJAUTVHMRSAZGG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrCl2N |
Doxepin Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
R(+)-Methcathinone Hydrochloride Solution, MilliporeSigma™ Supelco™
Certified reference material, Cerilliant™
1-(2-Chloroethyl)piperidine hydrochloride, 98%
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 |
3-Picolyl chloride hydrochloride, 99%
CAS: 6959-48-4 Molecular Formula: C6H6ClN·HCl Molecular Weight (g/mol): 164.04 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) | 164.04 |
| 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 | C6H6ClN·HCl |
p-Phenylenediamine dihydrochloride, 99+%
CAS: 624-18-0 Molecular Formula: C6H8N2·2HCl Molecular Weight (g/mol): 181.06 MDL Number: MFCD00013002 InChI Key: IYXMNTLBLQNMLM-UHFFFAOYSA-N Synonym: benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 PubChem CID: 12205 IUPAC Name: benzene-1,4-diamine;dihydrochloride SMILES: C1=CC(=CC=C1N)N.Cl.Cl
| PubChem CID | 12205 |
|---|---|
| CAS | 624-18-0 |
| Molecular Weight (g/mol) | 181.06 |
| MDL Number | MFCD00013002 |
| SMILES | C1=CC(=CC=C1N)N.Cl.Cl |
| Synonym | benzene-1,4-diamine dihydrochloride,p-phenylenediamine dihydrochloride,1,4-diaminobenzene dihydrochloride,1,4-phenylenediamine dihydrochloride,fourrine ds,1,4-benzenediamine, dihydrochloride,pelagol cd,pelagol grey cd,durafur black rc,fourrine 64 |
| IUPAC Name | benzene-1,4-diamine;dihydrochloride |
| InChI Key | IYXMNTLBLQNMLM-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2·2HCl |