
Organonitrogen Compounds
































Filtered Search Results

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 |
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Molecular Weight (g/mol) | 101.19 |
SMILES | CCN(CC)CC |
IUPAC Name | triethylamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
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 |
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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 |
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 |
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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 |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Molecular Formula: CH5N3S Molecular Weight (g/mol): 91.13 MDL Number: MFCD00007620 InChI Key: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC Name: aminothiourea SMILES: C(=S)(N)NN

PubChem CID | 2723789 |
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CAS | 79-19-6 |
Molecular Weight (g/mol) | 91.13 |
MDL Number | MFCD00007620 |
SMILES | C(=S)(N)NN |
Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
IUPAC Name | aminothiourea |
InChI Key | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
Molecular Formula | CH5N3S |
N,N'-Diisopropylcarbodiimide, 99%
CAS: 693-13-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.2 MDL Number: MFCD00065689 InChI Key: BDNKZNFMNDZQMI-UHFFFAOYSA-N Synonym: n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine PubChem CID: 12734 ChEBI: CHEBI:53092 IUPAC Name: N,N'-di(propan-2-yl)methanediimine SMILES: CC(C)N=C=NC(C)C

PubChem CID | 12734 |
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CAS | 693-13-0 |
Molecular Weight (g/mol) | 126.2 |
ChEBI | CHEBI:53092 |
MDL Number | MFCD00065689 |
SMILES | CC(C)N=C=NC(C)C |
Synonym | n,n'-diisopropylcarbodiimide,diisopropylcarbodiimide,1,3-diisopropylcarbodiimide,n,n-diisopropylcarbodiimide,carbodiimide, diisopropyl,dipcdi,dic,2-propanamine, n,n'-methanetetraylbis,diisopropylmethanediimine,n,n'-methanediylidenebis propan-2-amine |
IUPAC Name | N,N'-di(propan-2-yl)methanediimine |
InChI Key | BDNKZNFMNDZQMI-UHFFFAOYSA-N |
Molecular Formula | C7H14N2 |
alpha-Benzoin oxime, 98%
CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC Name: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID | 7057888 |
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CAS | 441-38-3 |
Molecular Weight (g/mol) | 227.26 |
MDL Number | MFCD00004501 |
SMILES | O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component |
IUPAC Name | (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol |
InChI Key | WAKHLWOJMHVUJC-FYWRMAATNA-N |
Molecular Formula | C14H13NO2 |
1-Adamantanamine hydrochloride, 99+%
CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2

PubChem CID | 64150 |
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CAS | 665-66-7 |
Molecular Weight (g/mol) | 187.71 |
ChEBI | CHEBI:2619 |
MDL Number | MFCD00074723 |
SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
IUPAC Name | adamantan-1-amine;hydrochloride |
InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
Molecular Formula | C10H18ClN |
1,8-Bis(dimethylamino)naphthalene, 99%
CAS: 20734-58-1 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00003920 InChI Key: GJFNRSDCSTVPCJ-UHFFFAOYSA-N Synonym: 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine PubChem CID: 88675 IUPAC Name: 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine SMILES: CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C

PubChem CID | 88675 |
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CAS | 20734-58-1 |
Molecular Weight (g/mol) | 214.31 |
MDL Number | MFCD00003920 |
SMILES | CN(C)C1=CC=CC2=C1C(=CC=C2)N(C)C |
Synonym | 1,8-bis dimethylamino naphthalene,n1,n1,n8,n8-tetramethylnaphthalene-1,8-diamine,proton sponge,1,8-bis dimethylamino naphtalene,n,n,n',n'-tetramethyl-1,8-naphthalenediamine,proton-sponge,1,8-naphthalenediamine, n,n,n',n'-tetramethyl,unii-6s79d2p9h8,1,8-bis-dimethylamino naphthalene,n,n,n',n'-tetramethylnaphthalene-1,8-diamine |
IUPAC Name | 1-N,1-N,8-N,8-N-tetramethylnaphthalene-1,8-diamine |
InChI Key | GJFNRSDCSTVPCJ-UHFFFAOYSA-N |
Molecular Formula | C14H18N2 |
Thermo Scientific Chemicals Tolazoline hydrochloride, 99%
CAS: 59-97-2 Molecular Formula: C10H12N2·HCl Molecular Weight (g/mol): 196.72 MDL Number: MFCD00012693 InChI Key: RHTNTTODYGNRSP-UHFFFAOYSA-N Synonym: tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride PubChem CID: 6048 IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride SMILES: C1CN=C(N1)CC2=CC=CC=C2.Cl

PubChem CID | 6048 |
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CAS | 59-97-2 |
Molecular Weight (g/mol) | 196.72 |
MDL Number | MFCD00012693 |
SMILES | C1CN=C(N1)CC2=CC=CC=C2.Cl |
Synonym | tolazoline hydrochloride,tolazoline hcl,2-benzyl-4,5-dihydro-1h-imidazole hydrochloride,arterodyl,tolavad,tolpal,priscoline hydrochloride,tolazoline chloride,imidaline hydrochloride,benzazoline hydrochloride |
IUPAC Name | 2-benzyl-4,5-dihydro-1H-imidazole;hydrochloride |
InChI Key | RHTNTTODYGNRSP-UHFFFAOYSA-N |
Molecular Formula | C10H12N2·HCl |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
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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 |
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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 |
Ethyl 3-(N,N-dimethylamino)acrylate, 99+%
CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C

PubChem CID | 5369162 |
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CAS | 924-99-2 |
Molecular Weight (g/mol) | 143.19 |
MDL Number | MFCD00144269 |
SMILES | CCOC(=O)C=CN(C)C |
Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
Molecular Formula | C7H13NO2 |
Dibutylamine 99.0+%, TCI America™
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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 |
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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 |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N

PubChem CID | 4610 |
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CAS | 694-83-7 |
Molecular Weight (g/mol) | 114.19 |
MDL Number | MFCD00001491 |
SMILES | C1CCC(C(C1)N)N |
Synonym | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
IUPAC Name | cyclohexane-1,2-diamine |
InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
Molecular Formula | C6H14N2 |
Thermo Scientific Chemicals Tartrazine, 89%, pure
CAS: 1934-21-0 Molecular Formula: C16H9N4Na3O9S2 Molecular Weight (g/mol): 534.35 MDL Number: MFCD00148908 InChI Key: UJMBCXLDXJUMFB-UHFFFAOYSA-K Synonym: tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine PubChem CID: 164825 IUPAC Name: trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate SMILES: C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

PubChem CID | 164825 |
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CAS | 1934-21-0 |
Molecular Weight (g/mol) | 534.35 |
MDL Number | MFCD00148908 |
SMILES | C1=CC(=CC=C1N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)[O-])C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+] |
Synonym | tartrazine,yellow 5,aizen tartrazine,trisodium salt,food yellow 4,tartrazine FD&C yellow #5,c.i. acid yellow 23,atul tartrazine,erio tartrazine,kako tartrazine |
IUPAC Name | trisodium;5-oxo-1-(4-sulfonatophenyl)-4-[(4-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate |
InChI Key | UJMBCXLDXJUMFB-UHFFFAOYSA-K |
Molecular Formula | C16H9N4Na3O9S2 |