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Filtered Search Results
Benzyldimethylphenylammonium Chloride 98.0+%, TCI America™
CAS: 3204-68-0 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.77 MDL Number: MFCD00031566 InChI Key: QLRKASHXFNIPLZ-UHFFFAOYSA-M Synonym: benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride PubChem CID: 76668 IUPAC Name: N-benzyl-N,N-dimethylanilinium chloride SMILES: [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 76668 |
|---|---|
| CAS | 3204-68-0 |
| Molecular Weight (g/mol) | 247.77 |
| MDL Number | MFCD00031566 |
| SMILES | [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride |
| IUPAC Name | N-benzyl-N,N-dimethylanilinium chloride |
| InChI Key | QLRKASHXFNIPLZ-UHFFFAOYSA-M |
| Molecular Formula | C15H18ClN |
3-Chloropropylamine Hydrochloride 97.0+%, TCI America™
CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
| PubChem CID | 11469095 |
|---|---|
| CAS | 6276-54-6 |
| Molecular Weight (g/mol) | 130.012 |
| MDL Number | MFCD00012913 |
| SMILES | C(CN)CCl.Cl |
| Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
| IUPAC Name | 3-chloropropan-1-amine;hydrochloride |
| InChI Key | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
| Molecular Formula | C3H9Cl2N |
Tetraphenylarsonium Chloride Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 123334-18-9 Molecular Formula: C24H23AsCl2O Molecular Weight (g/mol): 473.269 MDL Number: MFCD00012628 InChI Key: HRCBNZHNCWEFFR-UHFFFAOYSA-M PubChem CID: 16211271 IUPAC Name: tetraphenylarsanium;chloride;hydrate;hydrochloride SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-]
| PubChem CID | 16211271 |
|---|---|
| CAS | 123334-18-9 |
| Molecular Weight (g/mol) | 473.269 |
| MDL Number | MFCD00012628 |
| SMILES | C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-] |
| IUPAC Name | tetraphenylarsanium;chloride;hydrate;hydrochloride |
| InChI Key | HRCBNZHNCWEFFR-UHFFFAOYSA-M |
| Molecular Formula | C24H23AsCl2O |
2-Allylaniline Hydrochloride 98.0+%, TCI America™
CAS: 138286-02-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.652 InChI Key: QEUTZGMYXDQKNU-UHFFFAOYSA-N PubChem CID: 85622391 IUPAC Name: 2-prop-2-enylaniline;hydrochloride SMILES: C=CCC1=CC=CC=C1N.Cl
| PubChem CID | 85622391 |
|---|---|
| CAS | 138286-02-9 |
| Molecular Weight (g/mol) | 169.652 |
| SMILES | C=CCC1=CC=CC=C1N.Cl |
| IUPAC Name | 2-prop-2-enylaniline;hydrochloride |
| InChI Key | QEUTZGMYXDQKNU-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN |
3-Benzyl-4-methylthiazolium Chloride 98.0+%, TCI America™
CAS: 4209-18-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.734 MDL Number: MFCD01318305 InChI Key: ZGBNEPNQIDHABT-UHFFFAOYSA-M PubChem CID: 12324835 IUPAC Name: 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride SMILES: CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-]
| PubChem CID | 12324835 |
|---|---|
| CAS | 4209-18-1 |
| Molecular Weight (g/mol) | 225.734 |
| MDL Number | MFCD01318305 |
| SMILES | CC1=CSC=[N+]1CC2=CC=CC=C2.[Cl-] |
| IUPAC Name | 3-benzyl-4-methyl-1,3-thiazol-3-ium;chloride |
| InChI Key | ZGBNEPNQIDHABT-UHFFFAOYSA-M |
| Molecular Formula | C11H12ClNS |
2,3-Diphenyl-5-(2-thienyl)tetrazolium Chloride 97.0+%, TCI America™
CAS: 38800-20-3 Molecular Formula: C17H13ClN4S Molecular Weight (g/mol): 340.829 MDL Number: MFCD00060088 InChI Key: RLHVMOZOYHDIGV-UHFFFAOYSA-M Synonym: STC PubChem CID: 6097060 IUPAC Name: 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]
| PubChem CID | 6097060 |
|---|---|
| CAS | 38800-20-3 |
| Molecular Weight (g/mol) | 340.829 |
| MDL Number | MFCD00060088 |
| SMILES | C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-] |
| Synonym | STC |
| IUPAC Name | 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride |
| InChI Key | RLHVMOZOYHDIGV-UHFFFAOYSA-M |
| Molecular Formula | C17H13ClN4S |
(Chloromethylene)dimethyliminium Chloride 95.0+%, TCI America™
CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 127.996 MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]
| PubChem CID | 77311 |
|---|---|
| CAS | 3724-43-4 |
| Molecular Weight (g/mol) | 127.996 |
| MDL Number | MFCD00011868 |
| SMILES | C[N+](=CCl)C.[Cl-] |
| Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
| IUPAC Name | chloromethylidene(dimethyl)azanium;chloride |
| InChI Key | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
| Molecular Formula | C3H7Cl2N |
Molindone Hydrochloride 98.0+%, TCI America™
CAS: 15622-65-8 Molecular Formula: C16H25ClN2O2 Molecular Weight (g/mol): 312.84 MDL Number: MFCD01718304 InChI Key: GQWNECFJGBQMBO-UHFFFAOYNA-N Synonym: 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride PubChem CID: 9883259 IUPAC Name: 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride SMILES: [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2
| PubChem CID | 9883259 |
|---|---|
| CAS | 15622-65-8 |
| Molecular Weight (g/mol) | 312.84 |
| MDL Number | MFCD01718304 |
| SMILES | [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2 |
| Synonym | 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride |
| IUPAC Name | 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride |
| InChI Key | GQWNECFJGBQMBO-UHFFFAOYNA-N |
| Molecular Formula | C16H25ClN2O2 |
m-Tolyltetrazolium Red 98.0+%, TCI America™
CAS: 88159-25-5 Molecular Formula: C20H17ClN4 Molecular Weight (g/mol): 348.834 MDL Number: MFCD00059997 InChI Key: ARLMHAOZVFIBCT-UHFFFAOYSA-M Synonym: 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride PubChem CID: 9798427 IUPAC Name: 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride SMILES: CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
| PubChem CID | 9798427 |
|---|---|
| CAS | 88159-25-5 |
| Molecular Weight (g/mol) | 348.834 |
| MDL Number | MFCD00059997 |
| SMILES | CC1=CC(=CC=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CC=C4.[Cl-] |
| Synonym | 2,5-Diphenyl-3-(m-tolyl)tetrazolium Chloride |
| IUPAC Name | 2-(3-methylphenyl)-3,5-diphenyltetrazol-3-ium;chloride |
| InChI Key | ARLMHAOZVFIBCT-UHFFFAOYSA-M |
| Molecular Formula | C20H17ClN4 |
2-Amino-4-(methoxycarbonyl)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride) 98.0+%, TCI America™
CAS: 380430-55-7 Molecular Formula: C8H11BClNO4 Molecular Weight (g/mol): 231.439 MDL Number: MFCD02258941 InChI Key: IDUSDMZTKZZVAW-UHFFFAOYSA-N Synonym: 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride PubChem CID: 16427083 IUPAC Name: (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride SMILES: B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl
| PubChem CID | 16427083 |
|---|---|
| CAS | 380430-55-7 |
| Molecular Weight (g/mol) | 231.439 |
| MDL Number | MFCD02258941 |
| SMILES | B(C1=C(C=C(C=C1)C(=O)OC)N)(O)O.Cl |
| Synonym | 2-amino-4-methoxycarbonyl phenyl boronic acid hydrochloride,2-amino-4-methoxycarbonyl phenylboronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, hcl,2-amino-4-methoxycarbonylphenyl boronic acid hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid hydrochloride,2-amino-4-methoxycarbonyl boronic acid hydrochloride,2-borono-5-methoxycarbonyl aniline hydrochloride,4-methoxycarbonyl-2-aminophenylboronic acid hydrochloride,methyl 3-amino-4-boronobenzoate hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid hydrochloride |
| IUPAC Name | (2-amino-4-methoxycarbonylphenyl)boronic acid;hydrochloride |
| InChI Key | IDUSDMZTKZZVAW-UHFFFAOYSA-N |
| Molecular Formula | C8H11BClNO4 |
N-Methyl-1-naphthylmethylamine Hydrochloride 98.0+%, TCI America™
CAS: 65473-13-4 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00012555 InChI Key: BVJVHPKFDIYQOU-UHFFFAOYSA-N Synonym: n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride PubChem CID: 16211748 IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride SMILES: CNCC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 16211748 |
|---|---|
| CAS | 65473-13-4 |
| Molecular Weight (g/mol) | 207.701 |
| MDL Number | MFCD00012555 |
| SMILES | CNCC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | n-methyl-1-naphthalenemethylamine hydrochloride,n-methyl-1-naphthalen-1-yl methanamine hydrochloride,n-methyl-1-naphthylmethylamine hydrochloride,n-methyl-n-naphthylmethylamine hydrochloride,unii-z8vrt9b309,methyl naphthalen-1-ylmethyl amine hydrochloride,n-methyl-1-naphthalenemethanamine hydrochloride,n-methyl-c-naphthalen-1-yl methanamine hydrochloride,1-naphthalenemethanamine, n-methyl-, hydrochloride 1:1,1-methylaminomethyl naphthalene hydrochloride |
| IUPAC Name | N-methyl-1-naphthalen-1-ylmethanamine;hydrochloride |
| InChI Key | BVJVHPKFDIYQOU-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN |
Trimethylphenylammonium Chloride 98.0+%, TCI America™
CAS: 138-24-9 Molecular Formula: C9H14ClN Molecular Weight (g/mol): 171.67 MDL Number: MFCD00011790 InChI Key: MQAYPFVXSPHGJM-UHFFFAOYSA-M Synonym: phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride PubChem CID: 67309 IUPAC Name: N,N,N-trimethylanilinium chloride SMILES: [Cl-].C[N+](C)(C)C1=CC=CC=C1
| PubChem CID | 67309 |
|---|---|
| CAS | 138-24-9 |
| Molecular Weight (g/mol) | 171.67 |
| MDL Number | MFCD00011790 |
| SMILES | [Cl-].C[N+](C)(C)C1=CC=CC=C1 |
| Synonym | phenyltrimethylammonium chloride,n,n,n-trimethylbenzenaminium chloride,trimethylphenylammonium chloride,n,n,n-trimethylanilinium chloride,ammonyx 200,benzenaminium, n,n,n-trimethyl-, chloride,trimethylphenylammoniumchloride,trimethylanilinium chloride,ammonium, phenyltrimethyl-, chloride,trimethylphenyl ammonium chloride |
| IUPAC Name | N,N,N-trimethylanilinium chloride |
| InChI Key | MQAYPFVXSPHGJM-UHFFFAOYSA-M |
| Molecular Formula | C9H14ClN |
Isopropylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 16726-41-3 Molecular Formula: C3H11ClN2 Molecular Weight (g/mol): 110.585 MDL Number: MFCD01746887 InChI Key: ILULYDJFTJKQAP-UHFFFAOYSA-N PubChem CID: 85573 IUPAC Name: propan-2-ylhydrazine;hydrochloride SMILES: CC(C)NN.Cl
| PubChem CID | 85573 |
|---|---|
| CAS | 16726-41-3 |
| Molecular Weight (g/mol) | 110.585 |
| MDL Number | MFCD01746887 |
| SMILES | CC(C)NN.Cl |
| IUPAC Name | propan-2-ylhydrazine;hydrochloride |
| InChI Key | ILULYDJFTJKQAP-UHFFFAOYSA-N |
| Molecular Formula | C3H11ClN2 |
1-Amino-2-methylnaphthalene Hydrochloride 98.0+%, TCI America™
CAS: 111180-78-0 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00136475 InChI Key: PEBKGVSIRFSIGW-UHFFFAOYSA-N Synonym: 2-Methyl-1-naphthylamine Hydrochloride PubChem CID: 24213295 IUPAC Name: 2-methylnaphthalen-1-amine;hydrochloride SMILES: CC1=C(C2=CC=CC=C2C=C1)N.Cl
| PubChem CID | 24213295 |
|---|---|
| CAS | 111180-78-0 |
| Molecular Weight (g/mol) | 193.674 |
| MDL Number | MFCD00136475 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)N.Cl |
| Synonym | 2-Methyl-1-naphthylamine Hydrochloride |
| IUPAC Name | 2-methylnaphthalen-1-amine;hydrochloride |
| InChI Key | PEBKGVSIRFSIGW-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClN |
4-Nitrobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 18600-42-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012863 InChI Key: SMIXZZMSWYOQPW-UHFFFAOYSA-N Synonym: 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride PubChem CID: 11252467 IUPAC Name: (4-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)[N+](=O)[O-].Cl
| PubChem CID | 11252467 |
|---|---|
| CAS | 18600-42-5 |
| Molecular Weight (g/mol) | 188.611 |
| MDL Number | MFCD00012863 |
| SMILES | C1=CC(=CC=C1CN)[N+](=O)[O-].Cl |
| Synonym | 4-nitrobenzylamine hydrochloride,4-nitrophenyl methanamine hydrochloride,p-nitrobenzylamine hydrochloride,4-nitrobenzylamine hcl,pubchem12455,acmc-209enh,4-nitrobenzylamine hcl salt,ksc493k2b,p-nitrobenzylaminehydrochloride,4-nitrobenzylaminehydrochloride |
| IUPAC Name | (4-nitrophenyl)methanamine;hydrochloride |
| InChI Key | SMIXZZMSWYOQPW-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O2 |