Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

2,671 – 2,685 of 9,447 results

2,671

Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™

CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]

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PubChem CID	13998878
CAS	17756-56-8
Molecular Weight (g/mol)	371.694
MDL Number	MFCD00059255
SMILES	CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
IUPAC Name	tetrahexylazanium;hydroxide
InChI Key	JCJNUSDBRRKQPC-UHFFFAOYSA-M
Molecular Formula	C24H53NO

2,672

1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone

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CAS	6402-09-1
Molecular Weight (g/mol)	219.20
MDL Number	MFCD00020751
Synonym	3-Methyl-1-(4-nitrophenyl)-5-pyrazolone
InChI Key	MYPAMGFTHVEING-UHFFFAOYSA-N
Molecular Formula	C10H9N3O3

2,673

N,N'-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 150-61-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00003019 InChI Key: NOUUUQMKVOUUNR-UHFFFAOYSA-N Synonym: 1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin PubChem CID: 67422 IUPAC Name: N1,N2-diphenylethane-1,2-diamine SMILES: C(CNC1=CC=CC=C1)NC1=CC=CC=C1

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PubChem CID	67422
CAS	150-61-8
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00003019
SMILES	C(CNC1=CC=CC=C1)NC1=CC=CC=C1
Synonym	1,2-dianilinoethane,n,n'-diphenylethylenediamine,stabilite,n,n'-ethylenedianiline,nodx,n1,n2-diphenylethane-1,2-diamine,sym-diphenylethylenediamine,1,2-ethanediamine, n,n'-diphenyl,aniline, n,n'-ethylenedi,n,n'-difenylethylendiamin
IUPAC Name	N1,N2-diphenylethane-1,2-diamine
InChI Key	NOUUUQMKVOUUNR-UHFFFAOYSA-N
Molecular Formula	C14H16N2

2,674

3-Methylpiperidine 97.0+%, TCI America™

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1

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PubChem CID	79081
CAS	626-56-2
Molecular Weight (g/mol)	99.177
MDL Number	MFCD00005994
SMILES	CC1CCCNC1
Synonym	3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc
IUPAC Name	3-methylpiperidine
InChI Key	JEGMWWXJUXDNJN-UHFFFAOYSA-N
Molecular Formula	C6H13N

2,675

4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 1093878-42-2 Molecular Formula: C10H12BrNO2S Molecular Weight (g/mol): 290.18 MDL Number: MFCD08276281 InChI Key: YDNMNPHZKMEGDR-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Bromide PubChem CID: 44629765 IUPAC Name: 4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

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Specifications

PubChem CID	44629765
CAS	1093878-42-2
Molecular Weight (g/mol)	290.18
MDL Number	MFCD08276281
SMILES	BrC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym	4-(1,1-Dioxothiomorpholino)phenyl Bromide
IUPAC Name	4-(4-bromophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key	YDNMNPHZKMEGDR-UHFFFAOYSA-N
Molecular Formula	C10H12BrNO2S

2,676

Heptylamine 98.0+%, TCI America™

CAS: 111-68-2 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008244 InChI Key: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681 PubChem CID: 8127 IUPAC Name: heptan-1-amine SMILES: CCCCCCCN

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Specifications

PubChem CID	8127
CAS	111-68-2
Molecular Weight (g/mol)	115.22
MDL Number	MFCD00008244
SMILES	CCCCCCCN
Synonym	heptylamine,1-aminoheptane,1-heptanamine,n-heptylamine,1-heptylamine,heptanamine,heptyl-amine,heptyl amine,dsstox_cid_681
IUPAC Name	heptan-1-amine
InChI Key	WJYIASZWHGOTOU-UHFFFAOYSA-N
Molecular Formula	C7H17N

2,677

2-Amino-1,3-propanediol 98.0+%, TCI America™

CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO

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Specifications

PubChem CID	68294
CAS	534-03-2
Molecular Weight (g/mol)	91.11
MDL Number	MFCD00051487
SMILES	NC(CO)CO
Synonym	2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel
IUPAC Name	2-aminopropane-1,3-diol
InChI Key	KJJPLEZQSCZCKE-UHFFFAOYSA-N
Molecular Formula	C3H9NO2

2,678

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™

CAS: 30315-46-9 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00190165 InChI Key: JWBMVCAZXJMSOX-LURJTMIESA-N PubChem CID: 2733671 IUPAC Name: (2S)-3-(tert-butylamino)propane-1,2-diol SMILES: CC(C)(C)NCC(CO)O

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Specifications

PubChem CID	2733671
CAS	30315-46-9
Molecular Weight (g/mol)	147.218
MDL Number	MFCD00190165
SMILES	CC(C)(C)NCC(CO)O
IUPAC Name	(2S)-3-(tert-butylamino)propane-1,2-diol
InChI Key	JWBMVCAZXJMSOX-LURJTMIESA-N
Molecular Formula	C7H17NO2

2,679

1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™

CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	20237
CAS	4245-76-5
Molecular Weight (g/mol)	118.10
MDL Number	MFCD00024167
SMILES	CN=C(N)N[N+]([O-])=O
IUPAC Name	N''-methyl-N-nitroguanidine
InChI Key	XCXKNNGWSDYMMS-UHFFFAOYSA-N
Molecular Formula	C2H6N4O2

2,680

(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™

CAS: 364385-54-6 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD09952106 InChI Key: AKVIZYGPJIWKOS-DTWKUNHWSA-N Synonym: (1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane PubChem CID: 1514392 IUPAC Name: tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCCC1N

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Specifications

PubChem CID	1514392
CAS	364385-54-6
Molecular Weight (g/mol)	214.309
MDL Number	MFCD09952106
SMILES	CC(C)(C)OC(=O)NC1CCCCC1N
Synonym	(1R,2S)-N1-Boc-1,2-cyclohexanediamine, (1R,2S)-2-Amino-1-(tert-butoxycarbonylamino)cyclohexane, (1R,2S)-2-Amino-1-(Boc-amino)cyclohexane
IUPAC Name	tert-butyl N-[(1R,2S)-2-aminocyclohexyl]carbamate
InChI Key	AKVIZYGPJIWKOS-DTWKUNHWSA-N
Molecular Formula	C11H22N2O2

2,681

Tetrabutylammonium Hydroxide (10% in Methanol) [for non-aqueous titration], TCI America™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	2723671
CAS	2052-49-5
Molecular Weight (g/mol)	259.48
MDL Number	MFCD00009425
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium hydroxide
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula	C16H37NO

2,682

N-Methylisobutylamine 98.0+%, TCI America™

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

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PubChem CID	12249
CAS	625-43-4
Molecular Weight (g/mol)	87.166
MDL Number	MFCD00015043
SMILES	CC(C)CNC
Synonym	n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name	N,2-dimethylpropan-1-amine
InChI Key	QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula	C5H13N

2,683

cis-4-Methylcyclohexylamine 98.0+%, TCI America™

CAS: 2523-56-0 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD13563117 InChI Key: KSMVBYPXNKCPAJ-UHFFFAOYSA-N PubChem CID: 80604 IUPAC Name: 4-methylcyclohexan-1-amine SMILES: CC1CCC(CC1)N

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PubChem CID	80604
CAS	2523-56-0
Molecular Weight (g/mol)	113.204
MDL Number	MFCD13563117
SMILES	CC1CCC(CC1)N
IUPAC Name	4-methylcyclohexan-1-amine
InChI Key	KSMVBYPXNKCPAJ-UHFFFAOYSA-N
Molecular Formula	C7H15N

2,684

2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	142938
CAS	52516-13-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD00060611
SMILES	[NH3+]CCC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro
IUPAC Name	2-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	VHJKDOLGYMULOP-UHFFFAOYSA-O
Molecular Formula	C8H10Cl2N

2,685

trans-Decahydroquinoline 98.0+%, TCI America™

CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2

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Specifications

PubChem CID	6994352
CAS	767-92-0
Molecular Weight (g/mol)	139.242
MDL Number	MFCD00137755
SMILES	C1CCC2C(C1)CCCN2
IUPAC Name	(4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
InChI Key	POTIYWUALSJREP-DTWKUNHWSA-N
Molecular Formula	C9H17N

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Organonitrogen Compounds

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Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Diphenylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methylpiperidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-(4-Bromophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Heptylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Amino-1,3-propanediol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-3-tert-Butylamino-1,2-propanediol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1R,2S)-N1-(tert-Butoxycarbonyl)-1,2-cyclohexanediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Tetrabutylammonium Hydroxide (10% in Methanol) [for non-aqueous titration], TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methylisobutylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

cis-4-Methylcyclohexylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-Decahydroquinoline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More