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Filtered Search Results
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-Ethylhydroxylamine hydrochloride, 99.0-101.0 wt. % (AT), MilliporeSigma™ Supelco™
MDL Number: MFCD00012956 Synonym: Ethoxyamine hydrochloride
| MDL Number | MFCD00012956 |
|---|---|
| Synonym | Ethoxyamine hydrochloride |
2-Phenoxypropylamine, 98%
CAS: 6437-49-6 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD07781046 InChI Key: CGOBBGUREQJPPH-UHFFFAOYSA-N Synonym: 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24212021 IUPAC Name: 2-phenoxypropan-1-amine;hydrochloride SMILES: CC(CN)OC1=CC=CC=C1.Cl
| PubChem CID | 24212021 |
|---|---|
| CAS | 6437-49-6 |
| Molecular Weight (g/mol) | 187.667 |
| MDL Number | MFCD07781046 |
| SMILES | CC(CN)OC1=CC=CC=C1.Cl |
| Synonym | 2-phenoxypropylamine hydrochloride,2-phenoxypropan-1-amine hydrochloride,2-phenoxypropylamine hcl,1-aminopropan-2-yl oxy benzene hydrochloride,acmc-20annz,2-phenoxypropan-1-amine-hydrogen chloride 1/1 |
| IUPAC Name | 2-phenoxypropan-1-amine;hydrochloride |
| InChI Key | CGOBBGUREQJPPH-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClNO |
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 |
4-Pyridineacetonitrile hydrochloride, 98%
CAS: 92333-25-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1
| PubChem CID | 12396608 |
|---|---|
| CAS | 92333-25-0 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00012825 |
| SMILES | N#CCC1=CC=NC=C1 |
| Synonym | 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride |
| InChI Key | BMVSAKPRNWZCPG-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
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 |
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 |
2-Diethylaminoethyl 4-aminobenzoate hydrochloride, 99%
CAS: 51-05-8 Molecular Formula: C13H21ClN2O2 Molecular Weight (g/mol): 272.77 MDL Number: MFCD00013000 InChI Key: HCBIBCJNVBAKAB-UHFFFAOYSA-N Synonym: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| PubChem CID | 5795 |
|---|---|
| CAS | 51-05-8 |
| Molecular Weight (g/mol) | 272.77 |
| ChEBI | CHEBI:8431 |
| MDL Number | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Synonym | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
| InChI Key | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| Molecular Formula | C13H21ClN2O2 |
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 |
O-Benzylhydroxylamine hydrochloride, 99%
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
| PubChem CID | 102312 |
|---|---|
| CAS | 2687-43-6 |
| Molecular Weight (g/mol) | 159.613 |
| MDL Number | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| 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 |
| IUPAC Name | O-benzylhydroxylamine;hydrochloride |
| InChI Key | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
(R)-(-)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-55-8 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038717 InChI Key: LENYOXXELREKGZ-PGMHMLKASA-N Synonym: r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl PubChem CID: 2759162 IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
| PubChem CID | 2759162 |
|---|---|
| CAS | 136725-55-8 |
| Molecular Weight (g/mol) | 125.571 |
| MDL Number | MFCD04038717 |
| SMILES | C1CNCC1F.Cl |
| Synonym | r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidine hydrochloride,3r-3-fluoropyrrolidine hydrochloride,r---3-fluoropyrrolidinehydrochloride,r-3-fluoro-pyrrolidine hcl,3r---3-fluoropyrrolidine hydrochloride,pyrrolidine, 3-fluoro-, hydrochloride, 3r,snxdjhbrbbruuuqx@,r-3-fluoropyrrolidine hcl |
| IUPAC Name | (3R)-3-fluoropyrrolidine;hydrochloride |
| InChI Key | LENYOXXELREKGZ-PGMHMLKASA-N |
| Molecular Formula | C4H9ClFN |
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.
LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™
Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride IUPAC Name: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON
| Molecular Weight (g/mol) | 83.52 |
|---|---|
| MDL Number | MFCD00012951 |
| SMILES | [H+].[Cl-].CON |
| Synonym | O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride |
| IUPAC Name | hydrogen O-methylhydroxylamine chloride |
| InChI Key | XNXVOSBNFZWHBV-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
1-Naphthylamine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 552-46-5 Molecular Formula: C10H10ClN Molecular Weight (g/mol): 179.647 MDL Number: MFCD00036370 InChI Key: FOKKJVHTXPJHEN-UHFFFAOYSA-N Synonym: 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride PubChem CID: 11094 IUPAC Name: naphthalen-1-amine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2N.Cl
| PubChem CID | 11094 |
|---|---|
| CAS | 552-46-5 |
| Molecular Weight (g/mol) | 179.647 |
| MDL Number | MFCD00036370 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2N.Cl |
| Synonym | 1-naphthylamine hydrochloride,1-naphthalenamine, hydrochloride,naphthalen-1-amine hydrochloride,1-naphthylammonium chloride,1-naphthalenamine hydrochloride,alpha-naphthylamine hydrochloride,1-amino-naphthalene hydrochloride,1-aminonaphthalene hcl,1-naphthalenamine, hydrochloride 1:1,1-aminonaphthalene hydrochloride |
| IUPAC Name | naphthalen-1-amine;hydrochloride |
| InChI Key | FOKKJVHTXPJHEN-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClN |
2-(Chloromethyl)pyridine hydrochloride, 98%
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
| PubChem CID | 23392 |
|---|---|
| CAS | 6959-47-3 |
| Molecular Weight (g/mol) | 164.029 |
| ChEBI | CHEBI:76600 |
| MDL Number | MFCD00012811 |
| SMILES | C1=CC=NC(=C1)CCl.Cl |
| 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 |
| IUPAC Name | 2-(chloromethyl)pyridine;hydrochloride |
| InChI Key | JPMRGPPMXHGKRO-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |