Organic chloride salts
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Filtered Search Results
N1,N12-Diethylspermine tetrahydrochloride, Tocris Bioscience™
CAS: 113812-15-0 Molecular Formula: C14H38Cl4N4 Molecular Weight (g/mol): 404.286 InChI Key: SCYOBNRPMHJGLB-UHFFFAOYSA-N Synonym: n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl PubChem CID: 14056749 IUPAC Name: N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride SMILES: CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl
| PubChem CID | 14056749 |
|---|---|
| CAS | 113812-15-0 |
| Molecular Weight (g/mol) | 404.286 |
| SMILES | CCNCCCNCCCCNCCCNCC.Cl.Cl.Cl.Cl |
| Synonym | n1, n12-diethylsperminea.4hcl,n1,n12-diethylspermine tetrahydrochloride,n1, n12-diethylspermine.4hcl,n1,n12-diethylspermine tetra hydrochloride,3,7,12,16-tetraazaoctadecane tetrahydrochloride,n1, n12-diethylspermine? inverted exclamation mark currency4hcl |
| IUPAC Name | N,N'-bis[3-(ethylamino)propyl]butane-1,4-diamine;tetrahydrochloride |
| InChI Key | SCYOBNRPMHJGLB-UHFFFAOYSA-N |
| Molecular Formula | C14H38Cl4N4 |
Methyl α-aminoisobutyrate hydrochloride, 98%, Thermo Scientific™
CAS: 15028-41-8 MDL Number: MFCD00214247 InChI Key: NVWZNEDLYYLQJC-UHFFFAOYSA-N Synonym: methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 PubChem CID: 13258034 IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride SMILES: CC(C)(C(=O)OC)N.Cl
| PubChem CID | 13258034 |
|---|---|
| CAS | 15028-41-8 |
| MDL Number | MFCD00214247 |
| SMILES | CC(C)(C(=O)OC)N.Cl |
| Synonym | methyl 2-amino-2-methylpropanoate hydrochloride,methyl 2-aminoisobutyrate hydrochloride,h-aib-ome.hcl,alpha-aminoisobutyric acid methyl ester hydrochloride,2-aminoisobutyric acid methyl ester hydrochloride,methyl alpha-aminoisobutyrate hydrochloride,methyl 2-methylalaninate hydrochloride,alanine, 2-methyl-, methyl ester, hydrochloride,aib-ome hydrochloride,pubchem16472 |
| IUPAC Name | methyl 2-amino-2-methylpropanoate;hydrochloride |
| InChI Key | NVWZNEDLYYLQJC-UHFFFAOYSA-N |
YS-035 hydrochloride, Tocris Bioscience™
CAS: 89805-39-0 Molecular Formula: C21H30ClNO4 Molecular Weight (g/mol): 395.924 InChI Key: GYBONEHHSUABAO-UHFFFAOYSA-N Synonym: ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees . PubChem CID: 6917841 IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride SMILES: CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl
| PubChem CID | 6917841 |
|---|---|
| CAS | 89805-39-0 |
| Molecular Weight (g/mol) | 395.924 |
| SMILES | CN(CCC1=CC(=C(C=C1)OC)OC)CCC2=CC(=C(C=C2)OC)OC.Cl |
| Synonym | ys-035 hydrochloride,n,n-bis 2-3,4-dimethoxyphenyl ethyl methylamine hydrochloride,n,n-bis-3,4-dimethoxyphenylethyl-n-methylamine hydrochloride,acmc-20fbbm,bis 2-3,4-dimethoxyphenyl ethyl methyl amine hydrochloride,ys-035 hydrochloride, analytical standard, for drug analysis,2-3,4-dimethoxyphenyl-n-2-3,4-dimethoxyphenyl ethyl-n-methylethanamine hydrochloride,n-2-3,4-dimethoxyphenyl ethyl-3,4-dimethoxy-n-methyl-benzeneethanamine hydrochloride,n--2-3,4-paragraph signthorn 1/4 xno+/-1/2 >>u oo>>u-3,4-paragraph signthorn 1/4 xno>>u-n-1/4 x>>u+/-1/2 oo degrees . |
| IUPAC Name | 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylethanamine;hydrochloride |
| InChI Key | GYBONEHHSUABAO-UHFFFAOYSA-N |
| Molecular Formula | C21H30ClNO4 |
Tetraphenylarsonium Chloride Monohydrate p.a., Thermo Scientific™
CAS: 104170-16-3 Molecular Formula: C24H22AsClO Molecular Weight (g/mol): 436.811 InChI Key: NGDWSDTZKCSLRK-UHFFFAOYSA-M Synonym: tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate PubChem CID: 2723786 IUPAC Name: tetraphenylarsanium;chloride;hydrate SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-]
| PubChem CID | 2723786 |
|---|---|
| CAS | 104170-16-3 |
| Molecular Weight (g/mol) | 436.811 |
| SMILES | C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.[Cl-] |
| Synonym | tetraphenylarsenic chloride,tetraphenylarsonium chloride monohydrate,arsonium, tetraphenyl-,chloride, hydrate 1:1:1,phenylarsonium chloride,tetraphenylarsanium chloride hydrate,acmc-20m6yd,c24h20as.cl.h2o,tetraphenyl-arsonium hydrate chloride,tetraphenylarsonium v chloride hydrate |
| IUPAC Name | tetraphenylarsanium;chloride;hydrate |
| InChI Key | NGDWSDTZKCSLRK-UHFFFAOYSA-M |
| Molecular Formula | C24H22AsClO |
MP Biomedicals, Inc trans-1,2-Dimethylcyclohexane, MP Biomedicals
CAS: 2208-07-3 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 InChI Key: WGMHMVLZFAJNOT-UHFFFAOYSA-N Synonym: ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride PubChem CID: 2724290 IUPAC Name: ethyl ethanimidate;hydrochloride SMILES: CCOC(=N)C.Cl
| PubChem CID | 2724290 |
|---|---|
| CAS | 2208-07-3 |
| Molecular Weight (g/mol) | 123.58 |
| SMILES | CCOC(=N)C.Cl |
| Synonym | ethyl acetimidate hydrochloride,ethyl ethanimidate hydrochloride,ethanimidic acid, ethyl ester, hydrochloride,ethyl ethanimidoate hydrochloride,ethylacetimidatehydrochloride,ethyl iminoacetate hydrochloride,ea hydrochloride,acetimidic acid, hydrochloride,ethanimidic acid, ethyl ester, hydrochloride 1:1,ethanimidic acid, hydrochloride |
| IUPAC Name | ethyl ethanimidate;hydrochloride |
| InChI Key | WGMHMVLZFAJNOT-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO |
2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride 92.0+%, TCI America™
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CAS: 10557-51-4 Molecular Formula: C19H14Cl2N4 Molecular Weight (g/mol): 369.25 MDL Number: MFCD00060031 InChI Key: CCQVUWNFRJMAMY-UHFFFAOYSA-M PubChem CID: 6097061 IUPAC Name: 5-(4-chlorophenyl)-2,3-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].ClC1=CC=C(C=C1)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1
| PubChem CID | 6097061 |
|---|---|
| CAS | 10557-51-4 |
| Molecular Weight (g/mol) | 369.25 |
| MDL Number | MFCD00060031 |
| SMILES | [Cl-].ClC1=CC=C(C=C1)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1 |
| IUPAC Name | 5-(4-chlorophenyl)-2,3-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | CCQVUWNFRJMAMY-UHFFFAOYSA-M |
| Molecular Formula | C19H14Cl2N4 |
4-Hydroxypiperidine Hydrochloride 98.0+%, TCI America™
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CAS: 5382-17-2 Molecular Formula: C5H12ClNO Molecular Weight (g/mol): 137.607 MDL Number: MFCD00035298 InChI Key: VKCORPXOKYDINR-UHFFFAOYSA-N Synonym: 4-Piperidinol Hydrochloride PubChem CID: 16212499 IUPAC Name: piperidin-4-ol;hydrochloride SMILES: C1CNCCC1O.Cl
| PubChem CID | 16212499 |
|---|---|
| CAS | 5382-17-2 |
| Molecular Weight (g/mol) | 137.607 |
| MDL Number | MFCD00035298 |
| SMILES | C1CNCCC1O.Cl |
| Synonym | 4-Piperidinol Hydrochloride |
| IUPAC Name | piperidin-4-ol;hydrochloride |
| InChI Key | VKCORPXOKYDINR-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClNO |
2,3-Bis(3-fluorophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™
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CAS: 240800-46-8 Molecular Formula: C19H13ClF2N4 Molecular Weight (g/mol): 370.788 MDL Number: MFCD00059998 InChI Key: ADEOAPBIWHHTEL-UHFFFAOYSA-M PubChem CID: 2736029 IUPAC Name: 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-]
| PubChem CID | 2736029 |
|---|---|
| CAS | 240800-46-8 |
| Molecular Weight (g/mol) | 370.788 |
| MDL Number | MFCD00059998 |
| SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC(=CC=C3)F)C4=CC(=CC=C4)F.[Cl-] |
| IUPAC Name | 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride |
| InChI Key | ADEOAPBIWHHTEL-UHFFFAOYSA-M |
| Molecular Formula | C19H13ClF2N4 |
2,3-Bis(4-methylphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 95.0+%, TCI America™
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CAS: 376591-03-6 Molecular Formula: C22H18ClN5 Molecular Weight (g/mol): 387.871 MDL Number: MFCD00060130 InChI Key: MEDRXJSBVPMSHT-UHFFFAOYSA-M PubChem CID: 44630131 IUPAC Name: 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride SMILES: CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C#N.[Cl-]
| PubChem CID | 44630131 |
|---|---|
| CAS | 376591-03-6 |
| Molecular Weight (g/mol) | 387.871 |
| MDL Number | MFCD00060130 |
| SMILES | CC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C#N.[Cl-] |
| IUPAC Name | 4-[2,3-bis(4-methylphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride |
| InChI Key | MEDRXJSBVPMSHT-UHFFFAOYSA-M |
| Molecular Formula | C22H18ClN5 |
Triethylphenylammonium Chloride 98.0+%, TCI America™
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CAS: 7430-15-1 Molecular Formula: C12H20ClN Molecular Weight (g/mol): 213.75 MDL Number: MFCD00059974 InChI Key: ICTMDIORIDZWQN-UHFFFAOYSA-M Synonym: Phenyltriethylammonium Chloride PubChem CID: 5743346 IUPAC Name: N,N,N-triethylanilinium chloride SMILES: [Cl-].CC[N+](CC)(CC)C1=CC=CC=C1
| PubChem CID | 5743346 |
|---|---|
| CAS | 7430-15-1 |
| Molecular Weight (g/mol) | 213.75 |
| MDL Number | MFCD00059974 |
| SMILES | [Cl-].CC[N+](CC)(CC)C1=CC=CC=C1 |
| Synonym | Phenyltriethylammonium Chloride |
| IUPAC Name | N,N,N-triethylanilinium chloride |
| InChI Key | ICTMDIORIDZWQN-UHFFFAOYSA-M |
| Molecular Formula | C12H20ClN |
Cayman Chemical N-BUTYLDEOXYNOJIRIMYCIN 5MG
N-Butyldeoxynojirimycin (hydrochloride)5mg
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