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Filtered Search Results
4-Pyridineacetic acid hydrochloride, 98+%
CAS: 6622-91-9 Molecular Formula: C7H8ClNO2 Molecular Weight (g/mol): 173.596 MDL Number: MFCD00012827 InChI Key: WKJRYVOTVRPAFN-UHFFFAOYSA-N Synonym: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 IUPAC Name: 2-pyridin-4-ylacetic acid;hydrochloride SMILES: C1=CN=CC=C1CC(=O)O.Cl
| PubChem CID | 81097 |
|---|---|
| CAS | 6622-91-9 |
| Molecular Weight (g/mol) | 173.596 |
| MDL Number | MFCD00012827 |
| SMILES | C1=CN=CC=C1CC(=O)O.Cl |
| Synonym | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
| IUPAC Name | 2-pyridin-4-ylacetic acid;hydrochloride |
| InChI Key | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO2 |
1-Benzyl-1-Phenylhydrazine Hydrochloride, Spectrum™ Chemical
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CAS: 5705-15-7
| CAS | 5705-15-7 |
|---|
D-Glucosamine Hydrochloride, Spectrum™ Chemical
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CAS: 66-84-2
| CAS | 66-84-2 |
|---|
R(+)-Methcathinone Hydrochloride Solution, MilliporeSigma™ Supelco™
Certified reference material, Cerilliant™
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 |
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 |
4-(Chloromethyl)pyridine hydrochloride, 98%
CAS: 1822-51-1 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl
| PubChem CID | 74570 |
|---|---|
| CAS | 1822-51-1 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00012826 |
| SMILES | C1=CN=CC=C1CCl.Cl |
| Synonym | 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride |
| IUPAC Name | 4-(chloromethyl)pyridine;hydrochloride |
| InChI Key | ZDHKVKPZQKYREU-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
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 |
Dimethylsuberimidate dihydrochloride
CAS: 34490-86-3 Molecular Formula: C10H22Cl2N2O2 Molecular Weight (g/mol): 273.198 MDL Number: MFCD00012574 InChI Key: ILKCDNKCNSNFMP-UHFFFAOYSA-N Synonym: dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride PubChem CID: 118696 IUPAC Name: dimethyl octanediimidate;dihydrochloride SMILES: COC(=N)CCCCCCC(=N)OC.Cl.Cl
| PubChem CID | 118696 |
|---|---|
| CAS | 34490-86-3 |
| Molecular Weight (g/mol) | 273.198 |
| MDL Number | MFCD00012574 |
| SMILES | COC(=N)CCCCCCC(=N)OC.Cl.Cl |
| Synonym | dimethyl suberimidate dihydrochloride,octanediimidic acid, dimethyl ester, dihydrochloride,dimethyl octanebis imidate dihydrochloride,suberimidic acid dimethyl ester dihydrochloride,octanediimidic acid, 1,8-dimethyl ester, hydrochloride 1:2,1,8-dimethyl octanediimidate dihydrochloride,suberimidic acid, dimethyl ester, dihydrochloride,acmc-1aiyg,1,8-dimethoxyoctane-1,8-diyldiammonium dichloride,dimethylsuberimidate dihydrochloride |
| IUPAC Name | dimethyl octanediimidate;dihydrochloride |
| InChI Key | ILKCDNKCNSNFMP-UHFFFAOYSA-N |
| Molecular Formula | C10H22Cl2N2O2 |
Berberine Chloride, Spectrum™ Chemical
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CAS: 633-65-8
| CAS | 633-65-8 |
|---|
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 |
N-(2-Chloroethyl)morpholine hydrochloride, 99%
CAS: 3647-69-6 Molecular Formula: C6H12ClNO·HCl Molecular Weight (g/mol): 186.08 MDL Number: MFCD00012797 InChI Key: NBJHDLKSWUDGJG-UHFFFAOYSA-N Synonym: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 IUPAC Name: 4-(2-chloroethyl)morpholine;hydrochloride SMILES: C1COCCN1CCCl.Cl
| PubChem CID | 77210 |
|---|---|
| CAS | 3647-69-6 |
| Molecular Weight (g/mol) | 186.08 |
| MDL Number | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Synonym | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
| IUPAC Name | 4-(2-chloroethyl)morpholine;hydrochloride |
| InChI Key | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO·HCl |
m-Phenylenediamine dihydrochloride, 99%
CAS: 541-69-5 Molecular Formula: C6H8N2·2ClH Molecular Weight (g/mol): 181.07 MDL Number: MFCD00012975 InChI Key: SVTOYMIYCMHPIV-UHFFFAOYSA-N Synonym: benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride PubChem CID: 10941 IUPAC Name: benzene-1,3-diamine;dihydrochloride SMILES: C1=CC(=CC(=C1)N)N.Cl.Cl
| PubChem CID | 10941 |
|---|---|
| CAS | 541-69-5 |
| Molecular Weight (g/mol) | 181.07 |
| MDL Number | MFCD00012975 |
| SMILES | C1=CC(=CC(=C1)N)N.Cl.Cl |
| Synonym | benzene-1,3-diamine dihydrochloride,m-phenylenediamine dihydrochloride,1,3-phenylenediamine dihydrochloride,1,3-benzenediamine dihydrochloride,1,3-benzenediamine, dihydrochloride,m-phenylenediamine hydrochloride,unii-se5rlo93tg,1,3-diaminobenzene dihydrochloride,m-aminoaniline dihydrochloride,3-aminoaniline dihydrochloride |
| IUPAC Name | benzene-1,3-diamine;dihydrochloride |
| InChI Key | SVTOYMIYCMHPIV-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2·2ClH |
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 |
4-Bromoisoindoline hydrochloride, 97%
CAS: 923590-95-8 Molecular Formula: C8H8BrN·ClH Molecular Weight (g/mol): 234.52 InChI Key: FQHLHVFOJBANKY-UHFFFAOYSA-N Synonym: 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride PubChem CID: 44228644 IUPAC Name: 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride SMILES: C1C2=C(CN1)C(=CC=C2)Br.Cl
| PubChem CID | 44228644 |
|---|---|
| CAS | 923590-95-8 |
| Molecular Weight (g/mol) | 234.52 |
| SMILES | C1C2=C(CN1)C(=CC=C2)Br.Cl |
| Synonym | 4-bromoisoindoline hydrochloride,4-bromo-isoindoline hcl,4-bromo-2,3-dihydro-1h-isoindole hydrochloride,4-bromo-1h-isoindoline hydrochloride,4-bromoisoindoline hcl,1h-isoindole, 4-bromo-2,3-dihydro-, hydrochloride 1:1,pubchem14849,acmc-209y8q,4-bromo-isoindoline hydrochloride |
| IUPAC Name | 4-bromo-2,3-dihydro-1H-isoindole;hydrochloride |
| InChI Key | FQHLHVFOJBANKY-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN·ClH |