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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,308)
Secondary amines (2,175)
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811 – 825 of 12,143 results
811
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Petrolatum, Yellow, USP, Spectrum™ Chemical
SDP

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
812
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Petrolatum, White, USP, Spectrum™ Chemical
SDP

CAS: 8009-03-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.29 InChI Key: WJZSZXCWMATYFX-UHFFFAOYSA-N IUPAC Name: 1,1,2-trimethyl-1H-benzo[e]indole SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

CAS 8009-03-8
Molecular Weight (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
IUPAC Name 1,1,2-trimethyl-1H-benzo[e]indole
InChI Key WJZSZXCWMATYFX-UHFFFAOYSA-N
Molecular Formula C15H15N
813

Reactive Red 4, MP Biomedicals™

CAS: 17681-50-4 Molecular Formula: C32H19ClN8Na4O14S4 Molecular Weight (g/mol): 995.195 InChI Key: HMBFFLCYQUKBIW-UHFFFAOYSA-J Synonym: reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate PubChem CID: 44134921 IUPAC Name: tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

PubChem CID 44134921
CAS 17681-50-4
Molecular Weight (g/mol) 995.195
SMILES C1=CC=C(C=C1)C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(C(=NNC4=C(C=CC(=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym reactive red 4,cibacron brilliant red 3b-a,tetrasodium 5-benzamido-3-e-2-5-4-chloro-6-4-sulfonatophenyl amino-1,3,5-triazin-2-yl amino-2-sulfonatophenyl diazen-1-yl-4-hydroxynaphthalene-2,7-disulfonate
IUPAC Name tetrasodium;5-benzamido-3-[[5-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
InChI Key HMBFFLCYQUKBIW-UHFFFAOYSA-J
Molecular Formula C32H19ClN8Na4O14S4
814

1,6-Diisocyanatohexane, 98+%

CAS: 822-06-0 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00002047 InChI Key: RRAMGCGOFNQTLD-UHFFFAOYSA-N Synonym: hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester PubChem CID: 13192 ChEBI: CHEBI:53578 IUPAC Name: 1,6-diisocyanatohexane SMILES: O=C=NCCCCCCN=C=O

PubChem CID 13192
CAS 822-06-0
Molecular Weight (g/mol) 168.20
ChEBI CHEBI:53578
MDL Number MFCD00002047
SMILES O=C=NCCCCCCN=C=O
Synonym hexamethylene diisocyanate,1,6-hexamethylene diisocyanate,hmdi,hexane, 1,6-diisocyanato,hexane 1,6-diisocyanate,1,6-hexylene diisocyanate,hexamethylene-1,6-diisocyanate,1,6-hexanediol diisocyanate,hdi,isocyanic acid, hexamethylene ester
IUPAC Name 1,6-diisocyanatohexane
InChI Key RRAMGCGOFNQTLD-UHFFFAOYSA-N
Molecular Formula C8H12N2O2
815
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N-Methylpropargylamine, 98+%

CAS: 35161-71-8 Molecular Formula: C4H7N Molecular Weight (g/mol): 69.11 MDL Number: MFCD00008573 InChI Key: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC Name: N-methylprop-2-yn-1-amine SMILES: CNCC#C

PubChem CID 96160
CAS 35161-71-8
Molecular Weight (g/mol) 69.11
MDL Number MFCD00008573
SMILES CNCC#C
Synonym n-methylpropargylamine,2-propyn-1-amine, n-methyl,methyl-prop-2-ynyl-amine,3-methylamino-1-propyne,n-methylpropyn-2-ylamine,n-methyl-n-prop-2-ynylamine,n-methyl-2-propyn-1-amine,n-methyl-n-propargylamine,methyl prop-2-yn-1-yl amine,2-propyn-1-amine,n-methyl-9ci
IUPAC Name N-methylprop-2-yn-1-amine
InChI Key HQFYIDOMCULPIW-UHFFFAOYSA-N
Molecular Formula C4H7N
816
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4-Nitrophenyl isocyanate, 98%

CAS: 100-28-7 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 InChI Key: GFNKTLQTQSALEJ-UHFFFAOYSA-N Synonym: 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate PubChem CID: 66012 IUPAC Name: 1-isocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]

PubChem CID 66012
CAS 100-28-7
Molecular Weight (g/mol) 164.12
SMILES C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
Synonym 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate
IUPAC Name 1-isocyanato-4-nitrobenzene
InChI Key GFNKTLQTQSALEJ-UHFFFAOYSA-N
Molecular Formula C7H4N2O3
817
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1-Naphthyl isocyanate, 99%

CAS: 86-84-0 InChI Key: BDQNKCYCTYYMAA-UHFFFAOYSA-N Synonym: 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester PubChem CID: 66589 IUPAC Name: 1-isocyanatonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2N=C=O

PubChem CID 66589
CAS 86-84-0
SMILES C1=CC=C2C(=C1)C=CC=C2N=C=O
Synonym 1-naphthyl isocyanate,naphthalene, 1-isocyanato,alpha-naphthyl isocyanate,isocyanatonaphthalene,1-naphthylisocyanate,1-isocyanato-naphthalene,unii-5lh2p0691e,1-isocyanatonapthalene,isocyanic acid 1-naphthyl ester,isocyanic acid, 1-naphthyl ester
IUPAC Name 1-isocyanatonaphthalene
InChI Key BDQNKCYCTYYMAA-UHFFFAOYSA-N
818
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4-(3-Pyrrolidinyl)morpholine, 97%

CAS: 53617-37-1 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD06740352 InChI Key: OPJDRNMJJNFSNZ-UHFFFAOYNA-N Synonym: 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl PubChem CID: 14627373 IUPAC Name: 4-pyrrolidin-3-ylmorpholine SMILES: C1CC(CN1)N1CCOCC1

PubChem CID 14627373
CAS 53617-37-1
Molecular Weight (g/mol) 156.23
MDL Number MFCD06740352
SMILES C1CC(CN1)N1CCOCC1
Synonym 4-pyrrolidin-3-yl morpholine,4-pyrrolidin-3-yl-morpholine,4-3-pyrrolidinyl morpholine,4-3-pyrrolidino morpholine,acmc-20aiao,pubchem11379,3-morpholin-4-yl pyrrolidine,morpholine, 4-3-pyrrolidinyl
IUPAC Name 4-pyrrolidin-3-ylmorpholine
InChI Key OPJDRNMJJNFSNZ-UHFFFAOYNA-N
Molecular Formula C8H16N2O
819
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Glutaconic aldehyde dianilide hydrochloride, mixture of isomers, 98%

CAS: 1497-49-0 Molecular Formula: C17H17ClN2 Molecular Weight (g/mol): 284.79 MDL Number: MFCD00012630 InChI Key: VUCMMJBDNXZQDJ-ZUJIUJENSA-N Synonym: hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride PubChem CID: 5702667 IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride SMILES: [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 5702667
CAS 1497-49-0
Molecular Weight (g/mol) 284.79
MDL Number MFCD00012630
SMILES [H+].[Cl-].N(\C=C\C=C\C=NC1=CC=CC=C1)C1=CC=CC=C1
Synonym hydrogen n-1e,3e-5-phenylimino penta-1,3-dien-1-yl aniline chloride
IUPAC Name N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline;hydrochloride
InChI Key VUCMMJBDNXZQDJ-ZUJIUJENSA-N
Molecular Formula C17H17ClN2
820
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N,N'-Diethylethylenediamine, 95%

CAS: 111-74-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.21 MDL Number: MFCD00009033 InChI Key: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC Name: N,N'-diethylethane-1,2-diamine SMILES: CCNCCNCC

PubChem CID 67105
CAS 111-74-0
Molecular Weight (g/mol) 116.21
ChEBI CHEBI:182290
MDL Number MFCD00009033
SMILES CCNCCNCC
Synonym n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide
IUPAC Name N,N'-diethylethane-1,2-diamine
InChI Key CJKRXEBLWJVYJD-UHFFFAOYSA-N
Molecular Formula C6H16N2
821
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Carbohydrazide, 97%

CAS: 497-18-7 Molecular Formula: CH6N4O Molecular Weight (g/mol): 90.09 MDL Number: MFCD00007591 InChI Key: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC Name: 1,3-diaminourea SMILES: NNC(=O)NN

PubChem CID 73948
CAS 497-18-7
Molecular Weight (g/mol) 90.09
ChEBI CHEBI:61308
MDL Number MFCD00007591
SMILES NNC(=O)NN
Synonym carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide
IUPAC Name 1,3-diaminourea
InChI Key XEVRDFDBXJMZFG-UHFFFAOYSA-N
Molecular Formula CH6N4O
822

4-(Trifluoromethoxy)phenyl isocyanate, 97%, Thermo Scientific™

CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F

PubChem CID 92298
CAS 35037-73-1
Molecular Weight (g/mol) 203.12
MDL Number MFCD00035702
SMILES C1=CC(=CC=C1N=C=O)OC(F)(F)F
Synonym 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate
IUPAC Name 1-isocyanato-4-(trifluoromethoxy)benzene
InChI Key LGPKFIGMLPDYEA-UHFFFAOYSA-N
Molecular Formula C8H4F3NO2
823
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Piperazine hexahydrate, 97+%

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

PubChem CID 120181
CAS 142-63-2
Molecular Weight (g/mol) 194.228
MDL Number MFCD00149389
SMILES C1CNCCN1.O.O.O.O.O.O
Synonym piperazine hexahydrate,arthriticine,piperazine, hexahydrate,vermisol,parid,unii-p3m07b8u64,usaf a-3803,diethylenediamine hexahydrate,vermyl tn
IUPAC Name piperazine;hexahydrate
InChI Key AVRVZRUEXIEGMP-UHFFFAOYSA-N
Molecular Formula C4H22N2O6
824
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Diethylamine, Reagent, 98%, Spectrum™ Chemical
SDP

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
Molecular Weight (g/mol) 73.14
MDL Number MFCD00009032
SMILES CCNCC
IUPAC Name diethylamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
825
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Ethyl 2-amidinoacetate hydrochloride, 95%

CAS: 57508-48-2 Molecular Formula: C5H11ClN2O2 Molecular Weight (g/mol): 166.605 MDL Number: MFCD06797615 InChI Key: VOHFLYOSVGWQOS-UHFFFAOYSA-N Synonym: ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride PubChem CID: 15555354 IUPAC Name: ethyl 3-amino-3-iminopropanoate;hydrochloride SMILES: CCOC(=O)CC(=N)N.Cl

PubChem CID 15555354
CAS 57508-48-2
Molecular Weight (g/mol) 166.605
MDL Number MFCD06797615
SMILES CCOC(=O)CC(=N)N.Cl
Synonym ethyl 3-amino-3-iminopropanoate hydrochloride,ethyl 2-amidinoacetate hydrochloride,3-amino-3-iminopropanoic acid ethyl ester hydrochloride,ethyl 2-carbamimidoylacetate hydrochloride,3-amino-3-imino-propanoic acid, ethyl ester hcl,carbamimidoyl-acetic acid ethyl ester hydrochloride,ethyl 2-amidinoacetate hcl,ethyl 3-amino-3-iminopropanate hydrochloride,ethyl 3-amino-3-iminopropanoate hcl,3-amino-3-iminopropionic acid ethyl ester hydrochloride
IUPAC Name ethyl 3-amino-3-iminopropanoate;hydrochloride
InChI Key VOHFLYOSVGWQOS-UHFFFAOYSA-N
Molecular Formula C5H11ClN2O2