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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (27)
Secondary amines (23)
Primary amines (9)
Tertiary amines (9)
Azo compounds (4)
Quaternary ammonium salts (4)
Enamines (3)
Hydrazines and derivatives (3)
Nitrogen mustard compounds (3)
N-arylamides (2)
Organic nitroso compounds (2)
Carboximidamides (1)

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1 – 15 of 50 results
1

Minoxidil

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

PubChem CID 4201
CAS 38304-91-5
Molecular Weight (g/mol) 209.253
MDL Number MFCD00063409
SMILES C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula C9H15N5O
2
Promotions Available

Benzyldimethylhexadecylammonium chloride hydrate, 97%

CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 31202
CAS 122-18-9
Molecular Weight (g/mol) 396.10
MDL Number MFCD00149967
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
IUPAC Name benzyl-hexadecyl-dimethylazanium;chloride
InChI Key SXPWTBGAZSPLHA-UHFFFAOYSA-M
Molecular Formula C25H46ClN
3

Benzyldimethylhexadecylammonium chloride, 95%

CAS: 122-18-9 Molecular Formula: C25H46ClN Molecular Weight (g/mol): 396.10 MDL Number: MFCD00149967 InChI Key: SXPWTBGAZSPLHA-UHFFFAOYSA-M Synonym: cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium PubChem CID: 31202 IUPAC Name: benzyl-hexadecyl-dimethylazanium;chloride SMILES: [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 31202
CAS 122-18-9
Molecular Weight (g/mol) 396.10
MDL Number MFCD00149967
SMILES [Cl-].CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym cetalkonium chloride,benzyldimethylhexadecylammonium chloride,banicol,bonjela,cetyl zephiran,cetyldimethylbenzylammonium chloride,bicetonium,acinol,benzylhexadecyldimethylammonium chloride,baktonium
IUPAC Name benzyl-hexadecyl-dimethylazanium;chloride
InChI Key SXPWTBGAZSPLHA-UHFFFAOYSA-M
Molecular Formula C25H46ClN
4

Sigma Aldrich Triethylene glycol monomethyl ether

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.

ENCOMPASS ENCOMPASS_PREFERRED
Boiling Point 122°C
Percent Purity 95%
Linear Formula CH3(OCH2CH2)3 OH
CAS 112-35-6
Molecular Weight (g/mol) 164.2
MDL Number MFCD00002875
Refractive Index n20/D 1.439 (literature)
Synonym Methyltriglycol
RTECS Number KL6390000
Recommended Storage Room Temperature
Molecular Formula C7H16O4
EINECS Number 203-962-1
Density 1.026 g/mL (at 25°C)
5

Sigma Aldrich ethylene glycol distearate

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.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 627-83-8
6

Medchemexpress LLC Propylene glycol | 57-55-6 | MFCD00064272 | 76.09 g/mol | C3H8O2 | 500mL
SDP

( )-1 2-propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule ( )-1 2-propanediol can affect the neurobehavior of zebrafish[1][2]

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Propylene glycol (1,2-propanediol) | 57-55-6 | MFCD00064272 | 76.09 g/mol | C3H8O2 | 1000mL
SDP

( )-1 2-propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol that is often used as an excipient in many active molecular preparations to increase the solubility and stability of the active molecule ( )-1 2-propanediol can affect the neurobehavior of zebrafish[1][2]

ENCOMPASS_PREFERRED
8

1,2-Diaminopropane 98.0+%, TCI America™

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
9

2-[2-(Dimethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 1704-62-7 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00059602 InChI Key: YSAANLSYLSUVHB-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether PubChem CID: 74348 IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethan-1-ol SMILES: CN(C)CCOCCO

PubChem CID 74348
CAS 1704-62-7
Molecular Weight (g/mol) 133.19
MDL Number MFCD00059602
SMILES CN(C)CCOCCO
Synonym Ethylene Glycol Mono[2-(dimethylamino)ethyl] Ether
IUPAC Name 2-[2-(dimethylamino)ethoxy]ethan-1-ol
InChI Key YSAANLSYLSUVHB-UHFFFAOYSA-N
Molecular Formula C6H15NO2
10

2-[2-(Diethylamino)ethoxy]ethanol 98.0+%, TCI America™

CAS: 140-82-9 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.25 MDL Number: MFCD00020604 InChI Key: VKBVRNHODPFVHK-UHFFFAOYSA-N Synonym: Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether PubChem CID: 67327 IUPAC Name: 2-[2-(diethylamino)ethoxy]ethan-1-ol SMILES: CCN(CC)CCOCCO

PubChem CID 67327
CAS 140-82-9
Molecular Weight (g/mol) 161.25
MDL Number MFCD00020604
SMILES CCN(CC)CCOCCO
Synonym Ethylene Glycol Mono[2-(diethylamino)ethyl] Ether
IUPAC Name 2-[2-(diethylamino)ethoxy]ethan-1-ol
InChI Key VKBVRNHODPFVHK-UHFFFAOYSA-N
Molecular Formula C8H19NO2
11

13-Azido-2,5,8,11-tetraoxatridecane 98.0+%, TCI America™

CAS: 606130-90-9 Molecular Formula: C9H19N3O4 Molecular Weight (g/mol): 233.268 MDL Number: MFCD13184960 InChI Key: FFOZZVDSANUDAE-UHFFFAOYSA-N PubChem CID: 51340962 IUPAC Name: 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 51340962
CAS 606130-90-9
Molecular Weight (g/mol) 233.268
MDL Number MFCD13184960
SMILES COCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name 1-azido-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
InChI Key FFOZZVDSANUDAE-UHFFFAOYSA-N
Molecular Formula C9H19N3O4
12

2-Butoxyethyl 4-(Dimethylamino)benzoate 95.0+%, TCI America™

CAS: 67362-76-9 Molecular Formula: C15H23NO3 Molecular Weight (g/mol): 265.353 MDL Number: MFCD00055652 InChI Key: PAAVDLDRAZEFGW-UHFFFAOYSA-N Synonym: 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate PubChem CID: 105420 IUPAC Name: 2-butoxyethyl 4-(dimethylamino)benzoate SMILES: CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 105420
CAS 67362-76-9
Molecular Weight (g/mol) 265.353
MDL Number MFCD00055652
SMILES CCCCOCCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym 4-(Dimethylamino)benzoic Acid 2-Butoxyethyl Ester, Ethylene Glycol Monobutyl Ether 4-(Dimethylamino)benzoate
IUPAC Name 2-butoxyethyl 4-(dimethylamino)benzoate
InChI Key PAAVDLDRAZEFGW-UHFFFAOYSA-N
Molecular Formula C15H23NO3
13

25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane 90.0+%, TCI America™

CAS: 869718-80-9 Molecular Formula: C17H35N3O8 Molecular Weight (g/mol): 409.48 MDL Number: MFCD13184962 InChI Key: ANQOCZRUHGJYCX-UHFFFAOYSA-N PubChem CID: 49800635 IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane SMILES: COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

PubChem CID 49800635
CAS 869718-80-9
Molecular Weight (g/mol) 409.48
MDL Number MFCD13184962
SMILES COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
IUPAC Name 1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
InChI Key ANQOCZRUHGJYCX-UHFFFAOYSA-N
Molecular Formula C17H35N3O8
14
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1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2
15
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1,2-Diaminopropane, 99%

CAS: 78-90-0 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.13 MDL Number: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYNA-N Synonym: 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine PubChem CID: 6567 ChEBI: CHEBI:30630 IUPAC Name: propane-1,2-diamine SMILES: CC(N)CN

PubChem CID 6567
CAS 78-90-0
Molecular Weight (g/mol) 74.13
ChEBI CHEBI:30630
MDL Number MFCD00008089
SMILES CC(N)CN
Synonym 1,2-diaminopropane,propylenediamine,1,2-propanediamine,propylene diamine,2,3-diaminopropane,1,2-propylenediamine,1,2 diaminopropane,ccris 4863,1-methylethylenediamine,2-aminopropylamine
IUPAC Name propane-1,2-diamine
InChI Key AOHJOMMDDJHIJH-UHFFFAOYNA-N
Molecular Formula C3H10N2