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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (2,304)
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1,531 – 1,545 of 12,225 results
1,531
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N-Allylaniline, 95%

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 SMILES: C=CCNC1=CC=CC=C1

PubChem CID 68525
CAS 589-09-3
Molecular Weight (g/mol) 133.19
MDL Number MFCD00008638
SMILES C=CCNC1=CC=CC=C1
Synonym n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
InChI Key LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula C9H11N
1,532
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Octyl isocyanate, 99%

CAS: 3158-26-7 Molecular Formula: C9H17NO Molecular Weight (g/mol): 155.24 MDL Number: MFCD00013887 InChI Key: DYQFCTCUULUMTQ-UHFFFAOYSA-N Synonym: octyl isocyanate,octylisocyanate,octane, 1-isocyanato,n-octylisocyanate,1-octyl isocyanate,n-octyl isocyanate,1-isocyanato-octane,isocyanic acid, octyl ester,octanisocyanate PubChem CID: 76616 IUPAC Name: 1-isocyanatooctane SMILES: CCCCCCCCN=C=O

PubChem CID 76616
CAS 3158-26-7
Molecular Weight (g/mol) 155.24
MDL Number MFCD00013887
SMILES CCCCCCCCN=C=O
Synonym octyl isocyanate,octylisocyanate,octane, 1-isocyanato,n-octylisocyanate,1-octyl isocyanate,n-octyl isocyanate,1-isocyanato-octane,isocyanic acid, octyl ester,octanisocyanate
IUPAC Name 1-isocyanatooctane
InChI Key DYQFCTCUULUMTQ-UHFFFAOYSA-N
Molecular Formula C9H17NO
1,533
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Thermo Scientific Chemicals 2-(4-Sulfophenylazo)1,8-dihydroxy-3,6-naphthalenedisulfonic Acid, Trisodium Salt, Indicator Grade

CAS: 23647-14-5 Molecular Formula: C16H9N2Na3O11S3 Molecular Weight (g/mol): 570.39 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]

PubChem CID 73658865
CAS 23647-14-5
Molecular Weight (g/mol) 570.39
MDL Number MFCD00003952
SMILES C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
Synonym spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid
IUPAC Name trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
InChI Key LSAWBVPBZOEGOT-UHFFFAOYSA-L
Molecular Formula C16H9N2Na3O11S3
1,534
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(+/-)-2-Amino-1-propanol, 98%

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

PubChem CID 5126
CAS 6168-72-5
Molecular Weight (g/mol) 75.11
MDL Number MFCD00008085
SMILES CC(N)CO
Synonym dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
IUPAC Name 2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-UHFFFAOYNA-N
Molecular Formula C3H9NO
1,535
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Pyruvonitrile, tech. 90%

CAS: 631-57-2 Molecular Formula: C3H3NO Molecular Weight (g/mol): 69.063 MDL Number: MFCD00001838 InChI Key: QLDHWVVRQCGZLE-UHFFFAOYSA-N Synonym: pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile PubChem CID: 69430 IUPAC Name: acetyl cyanide SMILES: CC(=O)C#N

PubChem CID 69430
CAS 631-57-2
Molecular Weight (g/mol) 69.063
MDL Number MFCD00001838
SMILES CC(=O)C#N
Synonym pyruvonitrile,propanenitrile, 2-oxo,oxopropionitrile,2-oxopropiononitrile,2-oxopropionitrile,oxypropionitrile,pyruvic acid nitrile,unii-ulo441649v,accn,.alpha.-oxopropionitrile
IUPAC Name acetyl cyanide
InChI Key QLDHWVVRQCGZLE-UHFFFAOYSA-N
Molecular Formula C3H3NO
1,536

Chlorpromazine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

1,537
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4-Methoxybenzamidoxime, 97%

CAS: 5373-87-5 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD05664434 InChI Key: WVALRFKCJCIVBR-UHFFFAOYSA-N Synonym: 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime PubChem CID: 5360053 IUPAC Name: N'-hydroxy-4-methoxybenzenecarboximidamide SMILES: COC1=CC=C(C=C1)C(=NO)N

PubChem CID 5360053
CAS 5373-87-5
Molecular Weight (g/mol) 166.18
MDL Number MFCD05664434
SMILES COC1=CC=C(C=C1)C(=NO)N
Synonym 4-methoxybenzamidoxime,z-n'-hydroxy-4-methoxybenzimidamide,p-methoxybenzamidoxime,n-hydroxy-4-methoxybenzenecarboximidamide,z-n'-hydroxy-4-methoxybenzene-1-carboximidamide,n-hydroxy-4-methoxy-benzamidine,n'-hydroxy-4-methoxybenzimidamide,hydroxyimino 4-methoxyphenyl methylamine,benzenecarboximidamide, n-hydroxy-4-methoxy,p-methoxybenzamideoxime
IUPAC Name N'-hydroxy-4-methoxybenzenecarboximidamide
InChI Key WVALRFKCJCIVBR-UHFFFAOYSA-N
Molecular Formula C8H10N2O2
1,538
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3-Phenoxypiperidine, 97%

CAS: 151666-08-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD04117746 InChI Key: QDPNIJKUTWDGMV-UHFFFAOYNA-N Synonym: piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se PubChem CID: 3730581 IUPAC Name: 3-phenoxypiperidine SMILES: C1CNCC(C1)OC1=CC=CC=C1

PubChem CID 3730581
CAS 151666-08-9
Molecular Weight (g/mol) 177.25
MDL Number MFCD04117746
SMILES C1CNCC(C1)OC1=CC=CC=C1
Synonym piperidine, 3-phenoxy,3-phenoxy-piperidine,piperidine,3-phenoxy,3-phenoxypiperidine,,3-phenoxy piperidine,acmc-20a6se
IUPAC Name 3-phenoxypiperidine
InChI Key QDPNIJKUTWDGMV-UHFFFAOYNA-N
Molecular Formula C11H15NO
1,539

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Thermo Scientific™

CAS: 24197-95-3 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.25 MDL Number: MFCD05738937 InChI Key: DTYDLVIYHGGCOG-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile PubChem CID: 546912 IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile SMILES: CN(C)CCOC1=CC=C(C=C1)C#N

PubChem CID 546912
CAS 24197-95-3
Molecular Weight (g/mol) 190.25
MDL Number MFCD05738937
SMILES CN(C)CCOC1=CC=C(C=C1)C#N
Synonym 4-2-dimethylamino ethoxy benzonitrile,benzonitrile, 4-2-dimethylamino ethoxy,4-2-dimethylaminoethoxy benzonitrile,4-2-dimethylaminoethyloxy benzonitrile,4-2-n,n-dimethylamino ethoxy benzonitrile,4-2-dimethylamino ethoxy benzenecarbonitrile
IUPAC Name 4-[2-(dimethylamino)ethoxy]benzonitrile
InChI Key DTYDLVIYHGGCOG-UHFFFAOYSA-N
Molecular Formula C11H14N2O
1,540
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N,N-Dimethylhexylamine, 99%

CAS: 4385-04-0 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00009522 InChI Key: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC Name: N,N-dimethylhexan-1-amine SMILES: CCCCCCN(C)C

PubChem CID 78090
CAS 4385-04-0
Molecular Weight (g/mol) 129.25
MDL Number MFCD00009522
SMILES CCCCCCN(C)C
Synonym n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t
IUPAC Name N,N-dimethylhexan-1-amine
InChI Key QMHNQZGXPNCMCO-UHFFFAOYSA-N
Molecular Formula C8H19N
1,541
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(R)-(+)-alpha-(1-Naphthyl)ethylamine, 99+%

CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

PubChem CID 2724264
CAS 3886-70-2
Molecular Weight (g/mol) 171.24
MDL Number MFCD00064114
SMILES CC(C1=CC=CC2=CC=CC=C21)N
Synonym r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name (1R)-1-naphthalen-1-ylethanamine
InChI Key RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula C12H13N
1,542
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N-Ethylethylenediamine, 98%

CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN

PubChem CID 66071
CAS 110-72-5
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008166
SMILES CCNCCN
Synonym n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine
IUPAC Name N'-ethylethane-1,2-diamine
InChI Key SCZVXVGZMZRGRU-UHFFFAOYSA-N
Molecular Formula C4H12N2
1,543
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3-Nitrophenyl isocyanate, 97%, Thermo Scientific Chemicals

CAS: 3320-87-4 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00007220 InChI Key: GFFGYTMCNVMFAJ-UHFFFAOYSA-N Synonym: 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin PubChem CID: 76835 IUPAC Name: 1-isocyanato-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(=C1)N=C=O

PubChem CID 76835
CAS 3320-87-4
Molecular Weight (g/mol) 164.12
MDL Number MFCD00007220
SMILES [O-][N+](=O)C1=CC=CC(=C1)N=C=O
Synonym 3-nitrophenyl isocyanate,m-nitrophenyl isocyanate,benzene, 1-isocyanato-3-nitro,3-nitrophenylisocyanate,isocyanic acid, m-nitrophenyl ester,3-nitrobenzenisocyanate,m-nitrophenylisocyanate,3-nitropheny isocyanate,pubchem15729,acmc-1ckin
IUPAC Name 1-isocyanato-3-nitrobenzene
InChI Key GFFGYTMCNVMFAJ-UHFFFAOYSA-N
Molecular Formula C7H4N2O3
1,544
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4-Bromo-N,N-diethylaniline, 97%

CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br

PubChem CID 16328
CAS 2052-06-4
Molecular Weight (g/mol) 228.13
MDL Number MFCD00013530
SMILES CCN(CC)C1=CC=C(C=C1)Br
IUPAC Name 4-bromo-N,N-diethylaniline
InChI Key NGYMZFJVHHKJQR-UHFFFAOYSA-N
Molecular Formula C10H14BrN
1,545
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4-(4-Piperidinyloxy)benzonitrile, 98%

CAS: 224178-67-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD07368391 InChI Key: DRIREFRFHFBPIN-UHFFFAOYSA-N PubChem CID: 11241109 IUPAC Name: 4-piperidin-4-yloxybenzonitrile SMILES: C1CNCCC1OC2=CC=C(C=C2)C#N

PubChem CID 11241109
CAS 224178-67-0
Molecular Weight (g/mol) 202.257
MDL Number MFCD07368391
SMILES C1CNCCC1OC2=CC=C(C=C2)C#N
IUPAC Name 4-piperidin-4-yloxybenzonitrile
InChI Key DRIREFRFHFBPIN-UHFFFAOYSA-N
Molecular Formula C12H14N2O