Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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3,001 – 3,015 of 9,684 results

3,001

2-(N-Methylanilino)ethanol 97.0+%, TCI America™

CAS: 93-90-3 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00020572 InChI Key: VIIZJXNVVJKISZ-UHFFFAOYSA-N Synonym: N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline PubChem CID: 62340 IUPAC Name: 2-(N-methylanilino)ethanol SMILES: CN(CCO)C1=CC=CC=C1

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PubChem CID	62340
CAS	93-90-3
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00020572
SMILES	CN(CCO)C1=CC=CC=C1
Synonym	N-(2-Hydroxyethyl)-N-methylaniline, N-Methyl-N-2-ethanolaniline
IUPAC Name	2-(N-methylanilino)ethanol
InChI Key	VIIZJXNVVJKISZ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

3,002

4-Bromo-N,N-bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 97.0+%, TCI America™

CAS: 313050-71-4 Molecular Formula: C36H30BrN Molecular Weight (g/mol): 556.547 InChI Key: MNEGWIHTGPUATA-UHFFFAOYSA-N PubChem CID: 58988514 IUPAC Name: N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C

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PubChem CID	58988514
CAS	313050-71-4
Molecular Weight (g/mol)	556.547
SMILES	CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=C(C=C4)Br)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
IUPAC Name	N-(4-bromophenyl)-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine
InChI Key	MNEGWIHTGPUATA-UHFFFAOYSA-N
Molecular Formula	C36H30BrN

3,003

N,N'-Diphenyl-N,N'-di(m-tolyl)benzidine 98.0+%, TCI America™

CAS: 65181-78-4 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00144965 InChI Key: OGGKVJMNFFSDEV-UHFFFAOYSA-N PubChem CID: 103315 IUPAC Name: 3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C

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PubChem CID	103315
CAS	65181-78-4
Molecular Weight (g/mol)	516.688
MDL Number	MFCD00144965
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C
IUPAC Name	3-methyl-N-[4-[4-(N-(3-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline
InChI Key	OGGKVJMNFFSDEV-UHFFFAOYSA-N
Molecular Formula	C38H32N2

3,004

Ethyl 3-(Morpholino)propionate 97.0+%, TCI America™

CAS: 20120-24-5 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD00014622 InChI Key: WRBIQTVRBWJCQT-UHFFFAOYSA-N PubChem CID: 88374 IUPAC Name: ethyl 3-(morpholin-4-yl)propanoate SMILES: CCOC(=O)CCN1CCOCC1

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Specifications

PubChem CID	88374
CAS	20120-24-5
Molecular Weight (g/mol)	187.24
MDL Number	MFCD00014622
SMILES	CCOC(=O)CCN1CCOCC1
IUPAC Name	ethyl 3-(morpholin-4-yl)propanoate
InChI Key	WRBIQTVRBWJCQT-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

3,005

(Dimethylamino)acetonitrile 96.0+%, TCI America™

CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N

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PubChem CID	61237
CAS	926-64-7
Molecular Weight (g/mol)	84.12
MDL Number	MFCD00001890
SMILES	CN(C)CC#N
Synonym	dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl
IUPAC Name	2-(dimethylamino)acetonitrile
InChI Key	PLXBWEPPAAQASG-UHFFFAOYSA-N
Molecular Formula	C4H8N2

3,006

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

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Specifications

PubChem CID	80900
CAS	6425-39-4
Molecular Weight (g/mol)	244.335
MDL Number	MFCD00072740
SMILES	C1COCCN1CCOCCN2CCOCC2
IUPAC Name	4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key	ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula	C12H24N2O3

3,007

N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™

CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19

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Specifications

PubChem CID	16202489
CAS	374592-88-8
Molecular Weight (g/mol)	688.874
MDL Number	MFCD16038221
SMILES	C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
IUPAC Name	N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine
InChI Key	RYZPDEZIQWOVPJ-UHFFFAOYSA-N
Molecular Formula	C52H36N2

3,008

1-(2-Aminoethyl)piperidine 97.0+%, TCI America™

CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN

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PubChem CID	33944
CAS	27578-60-5
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00006516
SMILES	C1CCN(CC1)CCN
Synonym	n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine
IUPAC Name	2-piperidin-1-ylethanamine
InChI Key	CJNRGSHEMCMUOE-UHFFFAOYSA-N
Molecular Formula	C7H16N2

3,009

N,N,N',N'-Tetrakis(4-nitrophenyl)-1,4-phenylenediamine 98.0+%, TCI America™

CAS: 3283-05-4 Molecular Formula: C30H20N6O8 Molecular Weight (g/mol): 592.52 MDL Number: MFCD23135517 InChI Key: XEUNCVYZWDLKKR-UHFFFAOYSA-N PubChem CID: 76775 IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

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Specifications

PubChem CID	76775
CAS	3283-05-4
Molecular Weight (g/mol)	592.52
MDL Number	MFCD23135517
SMILES	C1=CC(=CC=C1N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-])N(C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
IUPAC Name	1-N,1-N,4-N,4-N-tetrakis(4-nitrophenyl)benzene-1,4-diamine
InChI Key	XEUNCVYZWDLKKR-UHFFFAOYSA-N
Molecular Formula	C30H20N6O8

3,010

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

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Specifications

PubChem CID	72801
CAS	23978-09-8
Molecular Weight (g/mol)	376.49
MDL Number	MFCD00005111
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym	kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name	4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key	AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula	C18H36N2O6

3,011

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

CAS: 2217-07-4 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.29 MDL Number: MFCD00035797 InChI Key: MMFBQHXDINNBMW-UHFFFAOYSA-N Synonym: n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl PubChem CID: 75191 IUPAC Name: N,N-dipropylaniline SMILES: CCCN(CCC)C1=CC=CC=C1

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PubChem CID	75191
CAS	2217-07-4
Molecular Weight (g/mol)	177.29
MDL Number	MFCD00035797
SMILES	CCCN(CCC)C1=CC=CC=C1
Synonym	n,n-di-n-propylaniline,benzenamine, n,n-dipropyl,dipropylaniline,dipropylamine, n-phenyl,n-phenyldipropylamine,unii-bz9f2k19ke,bz9f2k19ke,n,n-di-n-propyl benzenamine,phenyldipropylamine,aniline,n-dipropyl
IUPAC Name	N,N-dipropylaniline
InChI Key	MMFBQHXDINNBMW-UHFFFAOYSA-N
Molecular Formula	C12H19N

3,012

2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™

CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N

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Specifications

PubChem CID	66682
CAS	91-77-0
Molecular Weight (g/mol)	206.253
MDL Number	MFCD00047347
SMILES	C=CCN(CC=C)C1=NC(=NC(=N1)N)N
Synonym	N2,N2-Diallylmelamine
IUPAC Name	2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
InChI Key	ROHTVIURAJBDES-UHFFFAOYSA-N
Molecular Formula	C9H14N6

3,013

4-(Dimethylamino)butyraldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 1116-77-4 Molecular Formula: C10H23NO2 Molecular Weight (g/mol): 189.299 MDL Number: MFCD00671479 InChI Key: QKXMWBLNSPNBEY-UHFFFAOYSA-N Synonym: 4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal PubChem CID: 547078 IUPAC Name: 4,4-diethoxy-N,N-dimethylbutan-1-amine SMILES: CCOC(CCCN(C)C)OCC

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Specifications

PubChem CID	547078
CAS	1116-77-4
Molecular Weight (g/mol)	189.299
MDL Number	MFCD00671479
SMILES	CCOC(CCCN(C)C)OCC
Synonym	4,4-diethoxy-n,n-dimethyl-1-butanamine,4,4-diethoxy-butyl-dimethyl-amine,4,4-diethoxy-n,n-dimethylbutylamine,4,4-diethoxy-n,n-dimethylbutanamine,4,4-diethoxy-n,n-dimethyl butylamine,4-n,n-dimethylamino butanal diethyl acetal,4,4-diethoxy-n, n-dimethyl-butylamine,4,4-diethoxy-n,n-dimethyl-butan-1-amine,4-dimethylaminobutyraldehyde diethyl acetal,n,n-dimethyl-4-aminobutanal diethyl acetal
IUPAC Name	4,4-diethoxy-N,N-dimethylbutan-1-amine
InChI Key	QKXMWBLNSPNBEY-UHFFFAOYSA-N
Molecular Formula	C10H23NO2

3,014

7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine 98.0+%, TCI America™

CAS: 1395881-55-6 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: LQIJYRYGPVWGLO-UHFFFAOYSA-N Synonym: HN-D1 PubChem CID: 89981730 SMILES: C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2

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Specifications

PubChem CID	89981730
CAS	1395881-55-6
Molecular Weight (g/mol)	544.566
SMILES	C1=CC=C2C(=C1)N3C4=CC=CC=C4OC5=C3C(=CC(=C5)C6=CC7=C8C(=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2
Synonym	HN-D1
InChI Key	LQIJYRYGPVWGLO-UHFFFAOYSA-N
Molecular Formula	C36H20N2O4

3,015

5-[4-(Diethylamino)benzylidene]rhodanine 98.0+%, TCI America™

CAS: 35778-58-6 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.42 MDL Number: MFCD00193758,MFCD00193758 InChI Key: CWQLQYNQWCTDQF-XFXZXTDPSA-N PubChem CID: 3034543 IUPAC Name: (5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1

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Specifications

PubChem CID	3034543
CAS	35778-58-6
Molecular Weight (g/mol)	292.42
MDL Number	MFCD00193758,MFCD00193758
SMILES	CCN(CC)C1=CC=C(\C=C2/SC(=S)NC2=O)C=C1
IUPAC Name	(5Z)-5-{[4-(diethylamino)phenyl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	CWQLQYNQWCTDQF-XFXZXTDPSA-N
Molecular Formula	C14H16N2OS2

Organonitrogen Compounds

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