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Filtered Search Results
2-Chloromethylquinoline Hydrochloride 98.0+%, TCI America™
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CAS: 3747-74-8 Molecular Formula: C10H9Cl2N Molecular Weight (g/mol): 214.089 MDL Number: MFCD00012734 InChI Key: WDETYCRYUBGKCE-UHFFFAOYSA-N Synonym: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 IUPAC Name: 2-(chloromethyl)quinoline;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| PubChem CID | 3083823 |
|---|---|
| CAS | 3747-74-8 |
| Molecular Weight (g/mol) | 214.089 |
| MDL Number | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Synonym | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
| IUPAC Name | 2-(chloromethyl)quinoline;hydrochloride |
| InChI Key | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| Molecular Formula | C10H9Cl2N |
O-Butylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 4490-82-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00487631 InChI Key: HUYRNQWVAPCTQZ-UHFFFAOYSA-N PubChem CID: 12283956 IUPAC Name: O-butylhydroxylamine;hydrochloride SMILES: CCCCON.Cl
| PubChem CID | 12283956 |
|---|---|
| CAS | 4490-82-8 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00487631 |
| SMILES | CCCCON.Cl |
| IUPAC Name | O-butylhydroxylamine;hydrochloride |
| InChI Key | HUYRNQWVAPCTQZ-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
2,5-Diaminotoluene Dihydrochloride 98.0+%, TCI America™
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CAS: 615-45-2 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.09 MDL Number: MFCD00035512 InChI Key: VQUHVWVGRKTIBH-UHFFFAOYSA-N Synonym: 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride PubChem CID: 11996 IUPAC Name: dihydrogen 2-methylbenzene-1,4-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N
| PubChem CID | 11996 |
|---|---|
| CAS | 615-45-2 |
| Molecular Weight (g/mol) | 195.09 |
| MDL Number | MFCD00035512 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CC1=CC(N)=CC=C1N |
| Synonym | 2,5-Toluenediamine Dihydrochloride, Tolylene-2,5-diamine Dihydrochloride, 2-Methyl-1,4-phenylenediamine Dihydrochloride |
| IUPAC Name | dihydrogen 2-methylbenzene-1,4-diamine dichloride |
| InChI Key | VQUHVWVGRKTIBH-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
o-Phenetidine Hydrochloride 98.0+%, TCI America™
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CAS: 89808-01-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00060217 InChI Key: HODQIPYRQHAZFV-UHFFFAOYSA-N Synonym: 2-Ethoxyaniline Hydrochloride PubChem CID: 12526745 IUPAC Name: 2-ethoxyaniline;hydrochloride SMILES: CCOC1=CC=CC=C1N.Cl
| PubChem CID | 12526745 |
|---|---|
| CAS | 89808-01-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00060217 |
| SMILES | CCOC1=CC=CC=C1N.Cl |
| Synonym | 2-Ethoxyaniline Hydrochloride |
| IUPAC Name | 2-ethoxyaniline;hydrochloride |
| InChI Key | HODQIPYRQHAZFV-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
4-(2-Chloroethyl)morpholine Hydrochloride 97.0+%, TCI America™
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CAS: 3647-69-6 Molecular Formula: C6H13Cl2NO Molecular Weight (g/mol): 186.076 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) | 186.076 |
| 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 | C6H13Cl2NO |
2-Aminoethanethiol Hydrochloride 95.0+%, TCI America™
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CAS: 156-57-0 Molecular Formula: C2H8ClNS Molecular Weight (g/mol): 113.60 MDL Number: MFCD00012904 InChI Key: OGMADIBCHLQMIP-UHFFFAOYSA-N Synonym: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 IUPAC Name: hydrogen 2-aminoethane-1-thiol chloride SMILES: [H+].[Cl-].NCCS
| PubChem CID | 9082 |
|---|---|
| CAS | 156-57-0 |
| Molecular Weight (g/mol) | 113.60 |
| MDL Number | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Synonym | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
| IUPAC Name | hydrogen 2-aminoethane-1-thiol chloride |
| InChI Key | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| Molecular Formula | C2H8ClNS |
5,6-Dichlorobenzimidazole Hydrochloride 98.0+%, TCI America™
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CAS: 1087737-96-9 Molecular Formula: C7H5Cl3N2 Molecular Weight (g/mol): 223.481 MDL Number: MFCD16810292 InChI Key: CKILENXYURTTFP-UHFFFAOYSA-N PubChem CID: 24187360 IUPAC Name: 5,6-dichloro-1H-benzimidazole;hydrochloride SMILES: C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl
| PubChem CID | 24187360 |
|---|---|
| CAS | 1087737-96-9 |
| Molecular Weight (g/mol) | 223.481 |
| MDL Number | MFCD16810292 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)N=CN2.Cl |
| IUPAC Name | 5,6-dichloro-1H-benzimidazole;hydrochloride |
| InChI Key | CKILENXYURTTFP-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3N2 |
Isoindoline Hydrochloride 98.0+%, TCI America™
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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 IUPAC Name: 2,3-dihydro-1H-isoindole hydrochloride 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 |
| IUPAC Name | 2,3-dihydro-1H-isoindole hydrochloride |
| InChI Key | NOVIRODZMIZUPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
4-Pyridylacetic Acid Hydrochloride 98.0+%, TCI America™
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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 |
1,4-Phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 624-18-0 Molecular Formula: C6H10Cl2N2 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 | C6H10Cl2N2 |
O-Isobutylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 6084-58-8 Molecular Formula: C4H12ClNO Molecular Weight (g/mol): 125.596 MDL Number: MFCD00060208 InChI Key: WOXGREIMSJFDPG-UHFFFAOYSA-N Synonym: Isobutyloxyamine Hydrochloride PubChem CID: 12696238 IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride SMILES: CC(C)CON.Cl
| PubChem CID | 12696238 |
|---|---|
| CAS | 6084-58-8 |
| Molecular Weight (g/mol) | 125.596 |
| MDL Number | MFCD00060208 |
| SMILES | CC(C)CON.Cl |
| Synonym | Isobutyloxyamine Hydrochloride |
| IUPAC Name | O-(2-methylpropyl)hydroxylamine;hydrochloride |
| InChI Key | WOXGREIMSJFDPG-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO |
O-Allylhydroxylamine Hydrochloride 98.0+%, TCI America™
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CAS: 38945-21-0 Molecular Formula: C3H8ClNO Molecular Weight (g/mol): 109.553 MDL Number: MFCD00012957 InChI Key: XIQUJVRFXPBMHS-UHFFFAOYSA-N PubChem CID: 3084724 IUPAC Name: O-prop-2-enylhydroxylamine;hydrochloride SMILES: C=CCON.Cl
| PubChem CID | 3084724 |
|---|---|
| CAS | 38945-21-0 |
| Molecular Weight (g/mol) | 109.553 |
| MDL Number | MFCD00012957 |
| SMILES | C=CCON.Cl |
| IUPAC Name | O-prop-2-enylhydroxylamine;hydrochloride |
| InChI Key | XIQUJVRFXPBMHS-UHFFFAOYSA-N |
| Molecular Formula | C3H8ClNO |
3-Chloroaniline Hydrochloride 99.0+%, TCI America™
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CAS: 141-85-5 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00035485 InChI Key: NMGHWHCTRGZZOP-UHFFFAOYSA-N Synonym: 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc PubChem CID: 67336 IUPAC Name: 3-chloroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)N.Cl
| PubChem CID | 67336 |
|---|---|
| CAS | 141-85-5 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00035485 |
| SMILES | C1=CC(=CC(=C1)Cl)N.Cl |
| Synonym | 3-chloroaniline hydrochloride,3-chloroanilinium chloride,devol orange c,devol orange gc,m-chloroaniline hydrochloride,orange gc salt,orange base ngc,orange gcs salt,orange salt ngc,ansibases orange gc |
| IUPAC Name | 3-chloroaniline;hydrochloride |
| InChI Key | NMGHWHCTRGZZOP-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Quinoline Hydrochloride 98.0+%, TCI America™
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CAS: 530-64-3 Molecular Formula: C9H8ClN Molecular Weight (g/mol): 165.62 MDL Number: MFCD00043788 InChI Key: PSXRWZBTVAZNSF-UHFFFAOYSA-N PubChem CID: 68264 IUPAC Name: hydrogen quinoline chloride SMILES: [H+].[Cl-].C1=CC=C2N=CC=CC2=C1
| PubChem CID | 68264 |
|---|---|
| CAS | 530-64-3 |
| Molecular Weight (g/mol) | 165.62 |
| MDL Number | MFCD00043788 |
| SMILES | [H+].[Cl-].C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | hydrogen quinoline chloride |
| InChI Key | PSXRWZBTVAZNSF-UHFFFAOYSA-N |
| Molecular Formula | C9H8ClN |
Piperazine Dihydrochloride 98.0+%, TCI America™
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CAS: 142-64-3 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00012754 InChI Key: CVVIJWRCGSYCMB-UHFFFAOYSA-N Synonym: piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 PubChem CID: 8893 IUPAC Name: piperazine;dihydrochloride SMILES: C1CNCCN1.Cl.Cl
| PubChem CID | 8893 |
|---|---|
| CAS | 142-64-3 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00012754 |
| SMILES | C1CNCCN1.Cl.Cl |
| Synonym | piperazine dihydrochloride,dowzene dhc,piperazine, dihydrochloride,dihydro pip wormer,caswell no. 668,piperazine wormer premix,unii-17vu4z4w88,diethylenediamine dihydrochloride,piperazine hcl,epa pesticide chemical code 067401 |
| IUPAC Name | piperazine;dihydrochloride |
| InChI Key | CVVIJWRCGSYCMB-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2N2 |