Secondary amines
Secondary amines
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Tetracaine, USP, 98-102%, Spectrum™ Chemical
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CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.37 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
CAS | 94-24-6 |
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Molecular Weight (g/mol) | 264.37 |
SMILES | CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
IUPAC Name | 2-(dimethylamino)ethyl 4-(butylamino)benzoate |
InChI Key | GKCBAIGFKIBETG-UHFFFAOYSA-N |
Molecular Formula | C15H24N2O2 |
Diisopropylamine, 99%, Spectrum™ Chemical
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CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N IUPAC Name: bis(propan-2-yl)amine SMILES: CC(C)NC(C)C
CAS | 108-18-9 |
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Molecular Weight (g/mol) | 101.19 |
SMILES | CC(C)NC(C)C |
IUPAC Name | bis(propan-2-yl)amine |
InChI Key | UAOMVDZJSHZZME-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Hydrochlorothiazide, USP, 98-102%, Spectrum™ Chemical
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CAS: 58-93-5 Molecular Formula: C7H8ClN3O4S2 Molecular Weight (g/mol): 297.73 MDL Number: MFCD00051765 InChI Key: JZUFKLXOESDKRF-UHFFFAOYSA-N IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl
CAS | 58-93-5 |
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Molecular Weight (g/mol) | 297.73 |
MDL Number | MFCD00051765 |
SMILES | NS(=O)(=O)C1=CC2=C(NCNS2(=O)=O)C=C1Cl |
IUPAC Name | 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
InChI Key | JZUFKLXOESDKRF-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN3O4S2 |
Diethylamine, Reagent, 98%, Spectrum™ Chemical
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CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N IUPAC Name: diethylamine SMILES: CCNCC
CAS | 109-89-7 |
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Molecular Weight (g/mol) | 73.14 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
IUPAC Name | diethylamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
CAS | 1465-25-4 |
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Molecular Weight (g/mol) | 259.17 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, ACS, Spectrum™ Chemical
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
CAS | 1465-25-4 |
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Molecular Weight (g/mol) | 259.17 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical
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CAS: 506-59-2
CAS | 506-59-2 |
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Piperazine, Anhydrous, 99%, Spectrum™ Chemical
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CAS: 110-85-0 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 InChI Key: GLUUGHFHXGJENI-UHFFFAOYSA-N IUPAC Name: piperazine SMILES: C1CNCCN1
CAS | 110-85-0 |
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Molecular Weight (g/mol) | 86.14 |
SMILES | C1CNCCN1 |
IUPAC Name | piperazine |
InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
Molecular Formula | C4H10N2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
CAS | 1465-25-4 |
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Molecular Weight (g/mol) | 259.17 |
SMILES | [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1 |
IUPAC Name | dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride |
InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
Molecular Formula | C12H16Cl2N2 |
Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
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CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
CAS | 136-47-0 |
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Molecular Weight (g/mol) | 300.83 |
SMILES | [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
IUPAC Name | hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride |
InChI Key | PPWHTZKZQNXVAE-UHFFFAOYSA-N |
Molecular Formula | C15H25ClN2O2 |
Trichlormethiazide, USP, 98-102%, Spectrum™ Chemical
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CAS: 133-67-5 Molecular Formula: C8H8Cl3N3O4S2 Molecular Weight (g/mol): 380.64 InChI Key: LMJSLTNSBFUCMU-UHFFFAOYNA-N IUPAC Name: 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide SMILES: NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl
CAS | 133-67-5 |
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Molecular Weight (g/mol) | 380.64 |
SMILES | NS(=O)(=O)C1=CC2=C(NC(NS2(=O)=O)C(Cl)Cl)C=C1Cl |
IUPAC Name | 6-chloro-3-(dichloromethyl)-1,1-dioxo-3,4-dihydro-2H-1λ⁶,2,4-benzothiadiazine-7-sulfonamide |
InChI Key | LMJSLTNSBFUCMU-UHFFFAOYNA-N |
Molecular Formula | C8H8Cl3N3O4S2 |