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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (7)
Alkanolamines (6)
Organic nitroso compounds (3)
Aminals (2)
N-arylamides (2)
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1 – 15 of 19 results
1

1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%

CAS: 525-05-3 Molecular Formula: C10H5NNa2O8S2 Molecular Weight (g/mol): 377.25 MDL Number: MFCD00149246 InChI Key: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 SMILES: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O

PubChem CID 10672
CAS 525-05-3
Molecular Weight (g/mol) 377.25
MDL Number MFCD00149246
SMILES [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
Synonym nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate
InChI Key DMKMTGULLYISBH-UHFFFAOYSA-L
Molecular Formula C10H5NNa2O8S2
2

N,N-Diethylethylenediamine 98.0+%, TCI America™

CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

PubChem CID 60993
CAS 100-36-7
Molecular Weight (g/mol) 116.208
MDL Number MFCD00008176
SMILES CCN(CC)CCN
Synonym n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name N',N'-diethylethane-1,2-diamine
InChI Key UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula C6H16N2
3

Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™

CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br

PubChem CID 91972129
CAS 339985-36-3
Molecular Weight (g/mol) 728.373
SMILES C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
Synonym 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine
IUPAC Name 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline
InChI Key QWJSFRTXYYGQPZ-UHFFFAOYSA-N
Molecular Formula C30H18Br3NS3
4

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

PubChem CID 59757673
CAS 1092356-36-9
Molecular Weight (g/mol) 719.979
MDL Number MFCD28291947
SMILES C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula C48H33NS3
5

Nefiracetam 98.0+%, TCI America™

CAS: 77191-36-7 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00209882 InChI Key: NGHTXZCKLWZPGK-UHFFFAOYSA-N Synonym: nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729 PubChem CID: 71157 IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O

PubChem CID 71157
CAS 77191-36-7
Molecular Weight (g/mol) 246.31
MDL Number MFCD00209882
SMILES CC1=C(C(=CC=C1)C)NC(=O)CN2CCCC2=O
Synonym nefiracetam,n-2,6-dimethylphenyl-2-2-oxopyrrolidin-1-yl acetamide,translon,nefiracetam inn,dmppa,motiva,nefiracetamum inn-latin,n-2,6-dimethylphenyl-2-oxo-1-pyrrolidineacetamide,unii-1jk12gx30n,ccris 6729
IUPAC Name N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide
InChI Key NGHTXZCKLWZPGK-UHFFFAOYSA-N
Molecular Formula C14H18N2O2
6

2-Morpholino-8-phenylchromone 98.0+%, TCI America™

CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

PubChem CID 3973
CAS 154447-36-6
Molecular Weight (g/mol) 307.349
ChEBI CHEBI:65329
MDL Number MFCD00270881
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Synonym 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002
IUPAC Name 2-morpholin-4-yl-8-phenylchromen-4-one
InChI Key CZQHHVNHHHRRDU-UHFFFAOYSA-N
Molecular Formula C19H17NO3
7

eMolecules​ 4-(2-Aminoethyl)thiomorpholine | 53515-36-9 | MFCD02179434 | 1g

Oakwood Chemical | 4-(2-Aminoethyl)thiomorpholine | 1g | 537701727 | 080315 | | 53515-36-9 | MFCD02179434 | 146.250 | C6H14N2S

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8

eMolecules​ 2-Amino-1-(2-naphthyl)-1-ethanone hydrochloride | 38061-36-8 | MFCD08056659 | 500mg

Matrix Scientific | 2-Amino-1-(2-naphthyl)-1-ethanone hydrochloride | 500mg | 389720944 | 45302 | 95.000 | 38061-36-8 | MFCD08056659 | 221.680 | C12H12ClNO

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9

eMolecules​ N-Benzyl-2-methylpropan-1-amine | 42882-36-0 | MFCD00972061 | 1g

Combi-Blocks | N-Benzyl-2-methylpropan-1-amine | 1g | 401038974 | QK-1587 | 97.000 | 42882-36-0 | MFCD00972061 | 163.264 | C11H17N

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10

eMolecules​ 2-Acetylamino-5-thiazolecarboxylic acid methyl ester | 1174534-36-1 | MFCD17015003 | 5g

Combi-Blocks | 2-Acetylamino-5-thiazolecarboxylic acid methyl ester | 5g | 415500110 | QB-9080 | 98.000 | 1174534-36-1 | MFCD17015003 | 200.210 | C7H8N2O3S

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11

eMolecules​ (E)-3-(6-Methyl-1H-Indol-3-Yl)Acrylic Acid | 151590-36-2 | MFCD06205884 | 250mg

WuXi AppTec | (E)-3-(6-Methyl-1H-Indol-3-Yl)Acrylic Acid | 250mg | 583176879 | LN00001315 | | 151590-36-2 | MFCD06205884 | 201.225 | C12H11NO2

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12

Sigma Aldrich 2-Hydroxyisocaproic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 498-36-2
13

Medchemexpress LLC 2-phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 250 G
SDP

2-Phenyl-2-propanol is an aromatic secondary alcohol used as a chemical intermediate and as an additive in fragrances and cosmetics. It is supplied as a high-purity research reagent for organic synthesis and R&D applications, with physical properties that make it solid at lower temperatures and liquid above its melting point.

  • High purity: 99.54%.
  • Molecular formula: C9H12O; molecular weight: 136.19.
  • Physical form: colorless to off-white; solid below 36 °C, liquid above 36 °C.
  • Available pack sizes range from small (5 g) to larger quantities (250 g, 500 g) for scale flexibility.
  • Suitable as an intermediate in organic synthesis and as a fragrance/cosmetic additive.
  • Product datasheet provided for specifications and handling information.

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14

Medchemexpress LLC 2-Phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 g/mol | C9H12O | 5 G
SDP

2-Phenyl-2-propanol is an aromatic secondary alcohol (C9H12O, MW 136.19 g/mol) commonly used as a synthetic intermediate in organic chemistry and as an additive in fragrances and cosmetic formulations. It is provided at high purity, available in laboratory pack sizes, and requires controlled storage to preserve stability and shelf life.

  • High purity (reported 99.54%) suitable for synthetic applications.
  • Useful intermediate for peroxide formation and other organic transformations.
  • Applicable as an additive in fragrance and cosmetic formulations.
  • Available in multiple pack sizes to support lab-scale and preparative work.
  • Solid below ~36°C and liquid above ~36°C; handle under appropriate temperature conditions.
  • Recommended refrigerated storage prolongs shelf life.

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15

Medchemexpress LLC 2-phenyl-2-propanol | 617-94-7 | MFCD4456 | 99.5% | 136.19 g/mol | C9H12O | 100 G
SDP

2-Phenyl-2-propanol is an aromatic tertiary alcohol used as a chemical intermediate and research reagent. It is employed in organic synthesis (for example, in the preparation of diisopropylbenzene peroxide) and as an additive in fragrance and cosmetic formulations. The material is supplied with specified purity and storage recommendations to preserve stability and performance.

  • High purity (99.54%).
  • Chemical formula C9H12O; molecular weight 136.19 g/mol.
  • Appearance: colorless to off-white; solid below ~36°C, liquid above ~36°C.
  • Available in common pack sizes including 100 g.
  • Storage recommendations: pure form -20°C for long term, 4°C for medium term; in solvent -80°C for short term.
  • Suitable as an intermediate in organic synthesis and for fragrance and cosmetic research applications.

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