Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

Search Within Results

1,441 – 1,455 of 12,225 results

1,441

N'-Hydroxypyridine-3-carboximidamide, 97%, Thermo Scientific™

CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 SMILES: N\C(=N/O)C1=CC=CN=C1

Pricing & Availability
Specifications

PubChem CID	5372334
CAS	1594-58-7
Molecular Weight (g/mol)	137.14
MDL Number	MFCD00265955
SMILES	N\C(=N/O)C1=CC=CN=C1
Synonym	3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine
InChI Key	AQBMQGDKWIPBRF-UHFFFAOYSA-N
Molecular Formula	C6H7N3O

1,442

LiChropur™ Triethylamine Hydrochloride, MilliporeSigma™ Supelco™

CAS: 554-68-7 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00012500 InChI Key: ILWRPSCZWQJDMK-UHFFFAOYSA-N IUPAC Name: hydrogen triethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CC

Pricing & Availability
Specifications

CAS	554-68-7
Molecular Weight (g/mol)	137.65
MDL Number	MFCD00012500
SMILES	[H+].[Cl-].CCN(CC)CC
IUPAC Name	hydrogen triethylamine chloride
InChI Key	ILWRPSCZWQJDMK-UHFFFAOYSA-N
Molecular Formula	C6H16ClN

1,443

Promotions Available

Bis(2-ethylhexyl)amine, 99%

CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC

Pricing & Availability
Specifications

PubChem CID	7791
CAS	106-20-7
Molecular Weight (g/mol)	241.463
MDL Number	MFCD00009489
SMILES	CCCCC(CC)CNCC(CC)CCCC
Synonym	bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619
IUPAC Name	2-ethyl-N-(2-ethylhexyl)hexan-1-amine
InChI Key	SAIKULLUBZKPDA-UHFFFAOYSA-N
Molecular Formula	C16H35N

1,444

Promotions Available

2-Chloro-6-nitrobenzothiazole, 95%

CAS: 2407-11-6 MDL Number: MFCD00022852

Pricing & Availability
Specifications

CAS	2407-11-6
MDL Number	MFCD00022852

1,445

Tetraethylammonium hydroxide, 35% w/w aq. soln.

CAS: 77-98-5 Molecular Formula: C8H21NO Molecular Weight (g/mol): 147.26 MDL Number: MFCD00009024 InChI Key: LRGJRHZIDJQFCL-UHFFFAOYSA-M Synonym: tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium PubChem CID: 6509 IUPAC Name: tetraethylazanium;hydroxide SMILES: [OH-].CC[N+](CC)(CC)CC

Pricing & Availability
Specifications

PubChem CID	6509
CAS	77-98-5
Molecular Weight (g/mol)	147.26
MDL Number	MFCD00009024
SMILES	[OH-].CC[N+](CC)(CC)CC
Synonym	tetraethylammonium hydroxide,tetraethyl ammonium hydroxide,unii-ra8vu41b1f,ammonium, tetraethyl-, hydroxide,tetraethylazanium hydroxide,ethanaminium, n,n,n-triethyl-, hydroxide,ra8vu41b1f,ethanaminium, n,n,n-triethyl-, hydroxide 1:1,tetraethylammonium hydroxide solution in water,n,n,n-triethylethanaminium
IUPAC Name	tetraethylazanium;hydroxide
InChI Key	LRGJRHZIDJQFCL-UHFFFAOYSA-M
Molecular Formula	C8H21NO

1,446

Promotions Available

Choline chloride, 98+% (dry basis)

CAS: 67-48-1 Molecular Formula: C5H14ClNO Molecular Weight (g/mol): 139.62 MDL Number: MFCD00011721 InChI Key: SGMZJAMFUVOLNK-UHFFFAOYSA-M Synonym: choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride PubChem CID: 6209 ChEBI: CHEBI:133341 SMILES: [Cl-].C[N+](C)(C)CCO

Pricing & Availability
Specifications

PubChem CID	6209
CAS	67-48-1
Molecular Weight (g/mol)	139.62
ChEBI	CHEBI:133341
MDL Number	MFCD00011721
SMILES	[Cl-].C[N+](C)(C)CCO
Synonym	choline chloride,hepacholine,biocolina,biocoline,lipotril,paresan,luridin chloride,choline hydrochloride,cholinium chloride,bilineurin chloride
InChI Key	SGMZJAMFUVOLNK-UHFFFAOYSA-M
Molecular Formula	C5H14ClNO

1,447

Ethambutol dihydrochloride

CAS: 1070-11-7 Molecular Formula: C10H26Cl2N2O2 Molecular Weight (g/mol): 277.23 MDL Number: MFCD00216025 InChI Key: AUAHHJJRFHRVPV-HSTMFJOWSA-N Synonym: ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride PubChem CID: 6419929 IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride SMILES: CCC(CO)NCCNC(CC)CO.Cl.Cl

Pricing & Availability
Specifications

PubChem CID	6419929
CAS	1070-11-7
Molecular Weight (g/mol)	277.23
MDL Number	MFCD00216025
SMILES	CCC(CO)NCCNC(CC)CO.Cl.Cl
Synonym	ethambutol 2hcl,2r-2-2-2r-1-hydroxybutan-2-yl amino ethyl amino butan-1-ol dihydrochloride,ethambutol related compound b usp,prestwick_208,aronis24117,2,2'-1,2-ethanediyldiimino bis-1-butanol dihydrochloride,unii-jng307dj5x component,2,2'-1,2-ethanediyldi imino di 1-butanol dihydrochloride,2r-2-2-2r-1-hydroxybutan-2-yl amino ethylamino butan-1-ol dihydrochloride,2r,2'r-2,2'-ethane-1,2-diylbis azanediyl bis butan-1-ol dihydrochloride
IUPAC Name	(2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
InChI Key	AUAHHJJRFHRVPV-HSTMFJOWSA-N
Molecular Formula	C10H26Cl2N2O2

1,448

Promotions Available

Di-n-hexylamine, 98+%

CAS: 143-16-8 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

Pricing & Availability
Specifications

PubChem CID	8920
CAS	143-16-8
Molecular Weight (g/mol)	185.355
MDL Number	MFCD00009521
SMILES	CCCCCCNCCCCCC
Synonym	dihexylamine,di-n-hexylamine,1-hexanamine, n-hexyl,n,n-dihexylamine,n-hexylhexanamine,unii-k37ada14zv,ccris 4622,k37ada14zv,di-n-heylamine,bis 1-hexyl amine
IUPAC Name	N-hexylhexan-1-amine
InChI Key	PXSXRABJBXYMFT-UHFFFAOYSA-N
Molecular Formula	C12H27N

1,449

Promotions Available

(S)-(+)-2-Aminononane, ChiPros 99+%, ee 99+%

CAS: 869278-88-6 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD03844738 InChI Key: ALXIFCUEJWCQQL-UHFFFAOYNA-N Synonym: 2-nonanamine,2-aminononane,2-nonylamine,2-amino-nonane,acmc-20apfg,acmc-1bh6g PubChem CID: 12878166 IUPAC Name: nonan-2-amine SMILES: CCCCCCCC(C)N

Pricing & Availability
Specifications

PubChem CID	12878166
CAS	869278-88-6
Molecular Weight (g/mol)	143.27
MDL Number	MFCD03844738
SMILES	CCCCCCCC(C)N
Synonym	2-nonanamine,2-aminononane,2-nonylamine,2-amino-nonane,acmc-20apfg,acmc-1bh6g
IUPAC Name	nonan-2-amine
InChI Key	ALXIFCUEJWCQQL-UHFFFAOYNA-N
Molecular Formula	C9H21N

1,450

Promotions Available

Isoamyl nitrite, 97%, stabilized

CAS: 110-46-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00002057 InChI Key: OWFXIOWLTKNBAP-UHFFFAOYSA-N Synonym: isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i PubChem CID: 8053 ChEBI: CHEBI:2691 IUPAC Name: 3-methylbutyl nitrite SMILES: CC(C)CCON=O

Pricing & Availability
Specifications

PubChem CID	8053
CAS	110-46-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:2691
MDL Number	MFCD00002057
SMILES	CC(C)CCON=O
Synonym	isoamyl nitrite,isopentyl nitrite,amilnitrite,vaporole,aspiral,nitrous acid, 3-methylbutyl ester,3-methylbutanol nitrite,pentanoli nitris,nitrous acid, isopentyl ester,amyl nitrite i
IUPAC Name	3-methylbutyl nitrite
InChI Key	OWFXIOWLTKNBAP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,451

Promotions Available

Isobutylamine, 99%

CAS: 78-81-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008146 InChI Key: KDSNLYIMUZNERS-UHFFFAOYSA-N Synonym: isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine PubChem CID: 6558 ChEBI: CHEBI:15997 IUPAC Name: 2-methylpropan-1-amine SMILES: CC(C)CN

Pricing & Availability
Specifications

PubChem CID	6558
CAS	78-81-9
Molecular Weight (g/mol)	73.139
ChEBI	CHEBI:15997
MDL Number	MFCD00008146
SMILES	CC(C)CN
Synonym	isobutylamine,1-amino-2-methylpropane,2-methylpropylamine,monoisobutylamine,1-propanamine, 2-methyl,valamine,iso-butylamine,i-butylamine,2-methylpropanamine,3-methyl-2-propylamine
IUPAC Name	2-methylpropan-1-amine
InChI Key	KDSNLYIMUZNERS-UHFFFAOYSA-N
Molecular Formula	C4H11N

1,452

Promotions Available

S-Acetylthiocholine iodide, 98%

CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

Pricing & Availability
Specifications

PubChem CID	74629
CAS	1866-15-5
Molecular Weight (g/mol)	289.175
MDL Number	MFCD00011819
SMILES	CC(=O)SCC[N+](C)(C)C.[I-]
Synonym	acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide
IUPAC Name	2-acetylsulfanylethyl(trimethyl)azanium;iodide
InChI Key	NTBLZMAMTZXLBP-UHFFFAOYSA-M
Molecular Formula	C7H16INOS

1,453

Promotions Available

Acetoacetanilide, 99%

CAS: 102-01-2 Molecular Formula: C₁₀H₁₁NO₂ Molecular Weight (g/mol): 177.2 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7592
CAS	102-01-2
Molecular Weight (g/mol)	177.2
MDL Number	MFCD00008780
SMILES	CC(=O)CC(=O)NC1=CC=CC=C1
Synonym	acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name	3-oxo-N-phenylbutanamide
InChI Key	DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₁NO₂

1,454

Promotions Available

4-(4-Morpholinyl)pyridine, 97%

CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 MDL Number: MFCD00704054 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	4145413
CAS	2767-91-1
Molecular Weight (g/mol)	164.208
MDL Number	MFCD00704054
SMILES	C1COCCN1C2=CC=NC=C2
Synonym	4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine
IUPAC Name	4-pyridin-4-ylmorpholine
InChI Key	QJWQYVJVCXMTJP-UHFFFAOYSA-N
Molecular Formula	C9H12N2O

1,455

Promotions Available

2-Amino-2-ethyl-1,3-propanediol, 97%

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

Pricing & Availability
Specifications

PubChem CID	8282
CAS	115-70-8
Molecular Weight (g/mol)	119.164
MDL Number	MFCD00004680
SMILES	CCC(CO)(CO)N
Synonym	2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85
IUPAC Name	2-amino-2-ethylpropane-1,3-diol
InChI Key	IOAOAKDONABGPZ-UHFFFAOYSA-N
Molecular Formula	C5H13NO2

Organonitrogen Compounds

Filtered Search Results

Narrow Results