Organonitrogen Compounds

Organonitrogen Compounds































Filtered Search Results

Hexamethylenetetramine (Crystalline/USP), Fisher Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Dibutylamine (Reagent), Fisher Chemical™
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID | 8037 |
---|---|
CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Hexamethylenetetramine (Certified ACS), Fisher Chemical
CAS: 100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3

PubChem CID | 4101 |
---|---|
CAS | 100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Triethylamine (HPLC), Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

CAS | 121-44-8 |
---|---|
Molecular Weight (g/mol) | 101.19 |
SMILES | CCN(CC)CC |
IUPAC Name | triethylamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 9566064 |
---|---|
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
Triethylamine (Reagent), Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID | 8471 |
---|---|
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Triethanolamine (Certified), Fisher Chemical™
CAS: 102-71-6 Molecular Formula: C6H15NO3 Molecular Weight (g/mol): 149.19 MDL Number: MFCD00002855 InChI Key: GSEJCLTVZPLZKY-UHFFFAOYSA-N Synonym: triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 PubChem CID: 7618 ChEBI: CHEBI:28621 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol SMILES: C(CO)N(CCO)CCO

PubChem CID | 7618 |
---|---|
CAS | 102-71-6 |
Molecular Weight (g/mol) | 149.19 |
ChEBI | CHEBI:28621 |
MDL Number | MFCD00002855 |
SMILES | C(CO)N(CCO)CCO |
Synonym | triethanolamine,trolamine,2,2',2-nitrilotriethanol,sterolamide,daltogen,tris 2-hydroxyethyl amine,triethylolamine,nitrilotriethanol,trihydroxytriethylamine,thiofaco t-35 |
IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol |
InChI Key | GSEJCLTVZPLZKY-UHFFFAOYSA-N |
Molecular Formula | C6H15NO3 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID | 9566064 |
---|---|
CAS | 8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
TRIS Hydrochloride, Made from Tromethamine USP, Biotech Reagent Grade, J.T. Baker™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl

PubChem CID | 93573 |
---|---|
CAS | 1185-53-1 |
Molecular Weight (g/mol) | 157.594 |
SMILES | C(C(CO)(CO)N)O.Cl |
Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
Molecular Formula | C4H12ClNO3 |
Butylamine 99.0+%, TCI America™
CAS: 109-73-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan PubChem CID: 8007 ChEBI: CHEBI:43799 IUPAC Name: butan-1-amine SMILES: CCCCN

PubChem CID | 8007 |
---|---|
CAS | 109-73-9 |
Molecular Weight (g/mol) | 73.139 |
ChEBI | CHEBI:43799 |
MDL Number | MFCD00011690 |
SMILES | CCCCN |
Synonym | butylamine,n-butylamine,1-butanamine,1-aminobutane,1-butylamine,monobutylamine,n-butylamin,mono-n-butylamine,norvalamine,1-aminobutan |
IUPAC Name | butan-1-amine |
InChI Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
Triethylamine 99.0+%, TCI America™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID | 8471 |
---|---|
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Tetrabutylammonium Chloride 98.0+%, TCI America™
CAS: 1112-67-0 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.921 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride PubChem CID: 70681 ChEBI: CHEBI:51988 IUPAC Name: tetrabutylazanium;chloride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

PubChem CID | 70681 |
---|---|
CAS | 1112-67-0 |
Molecular Weight (g/mol) | 277.921 |
ChEBI | CHEBI:51988 |
MDL Number | MFCD00011635 |
SMILES | CCCC[N+](CCCC)(CCCC)CCCC.[Cl-] |
Synonym | tetrabutylammonium chloride,tetrabutyl ammonium chloride,tetra-n-butylammonium chloride,tbac,tetrabutylazanium chloride,1-butanaminium, n,n,n-tributyl-, chloride,tetrabutylammoniumchloride,1-butanaminium, n,n,n-tributyl-, chloride 1:1,n,n,n-tributyl-1-butanaminium chloride,n,n,n-tributylbutan-1-aminium chloride |
IUPAC Name | tetrabutylazanium;chloride |
InChI Key | NHGXDBSUJJNIRV-UHFFFAOYSA-M |
Molecular Formula | C16H36ClN |
N,N,N′,N′-Tetramethylethylenediamine 98.0+%, TCI America™
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

PubChem CID | 8037 |
---|---|
CAS | 110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
MDL Number | MFCD00008335 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Dibutylamine 99.0+%, TCI America™
CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID | 8148 |
---|---|
CAS | 111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |