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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Isocyanates (7)
Tertiary amines (7)
Primary amines (4)
Secondary amines (4)
Aralkylamines (3)
Carboximidamides (2)
Cyclohexylamines (2)
Enamines (2)

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1 – 15 of 17 results
1

4-(Isopropylamino)butanol 98.0+%, TCI America™

CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO

PubChem CID 12950986
CAS 42042-71-7
Molecular Weight (g/mol) 131.219
SMILES CC(C)NCCCCO
IUPAC Name 4-(propan-2-ylamino)butan-1-ol
InChI Key IPLWOCGPIGUXOR-UHFFFAOYSA-N
Molecular Formula C7H17NO
2

1-(tert-Butoxycarbonyl)guanidine 98.0+%, TCI America™

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD07369706 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

PubChem CID 11378649
CAS 219511-71-4
Molecular Weight (g/mol) 159.189
MDL Number MFCD07369706
SMILES CC(C)(C)OC(=O)N=C(N)N
Synonym boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z
IUPAC Name tert-butyl N-(diaminomethylidene)carbamate
InChI Key UMOZLQVSOVNSCA-UHFFFAOYSA-N
Molecular Formula C6H13N3O2
3

Trichloroacetyl Isocyanate 97.0+%, TCI America™

CAS: 3019-71-4 Molecular Formula: C3Cl3NO2 Molecular Weight (g/mol): 188.39 MDL Number: MFCD00002033 InChI Key: GRNOZCCBOFGDCL-UHFFFAOYSA-N Synonym: trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade PubChem CID: 76400 IUPAC Name: trichloroethanecarbonyl isocyanate SMILES: ClC(Cl)(Cl)C(=O)N=C=O

PubChem CID 76400
CAS 3019-71-4
Molecular Weight (g/mol) 188.39
MDL Number MFCD00002033
SMILES ClC(Cl)(Cl)C(=O)N=C=O
Synonym trichloroacetyl isocyanate,acetyl isocyanate, trichloro,trichloroacetylisocyanate,isocyanic acid trichloroacetyl ester,unii-qxv1p5j6jl,qxv1p5j6jl,acetyl isocyanate, 2,2,2-trichloro,2,2,2-trichloroethanecarbonyl isocyanate,trichloroethanecarbonyl isocyanate,trichloroacetyl isocyanate, nmr grade
IUPAC Name trichloroethanecarbonyl isocyanate
InChI Key GRNOZCCBOFGDCL-UHFFFAOYSA-N
Molecular Formula C3Cl3NO2
4

N,N,2,2-Tetramethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 53369-71-4 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00044018 InChI Key: ULDIVZQLPBUHAG-UHFFFAOYSA-N Synonym: n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa PubChem CID: 104477 IUPAC Name: N',N',2,2-tetramethylpropane-1,3-diamine SMILES: CC(C)(CN)CN(C)C

PubChem CID 104477
CAS 53369-71-4
Molecular Weight (g/mol) 130.235
MDL Number MFCD00044018
SMILES CC(C)(CN)CN(C)C
Synonym n,n,2,2-tetramethyl-1,3-propanediamine,1,3-propanediamine, n,n,2,2-tetramethyl,n,n,2,2-tetramethylpropane-1,3-diamine,n,n-dimethylneopentanediamine,3-amino-2,2-dimethylpropyl dimethylamine,n1,n1,2,2-tetramethylpropane-1,3-diamine,1,3-propanediamine, n1,n1,2,2-tetramethyl,acmc-209l6k,ksc597o9f,uldivzqlpbuhag-uhfffaoysa
IUPAC Name N',N',2,2-tetramethylpropane-1,3-diamine
InChI Key ULDIVZQLPBUHAG-UHFFFAOYSA-N
Molecular Formula C7H18N2
5

Myoseverin 98.0+%, TCI America™

CAS: 267402-71-1 Molecular Formula: C24H28N6O2 Molecular Weight (g/mol): 432.528 MDL Number: MFCD02683596 InChI Key: IDCOTQWQVPRTNK-UHFFFAOYSA-N Synonym: 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine PubChem CID: 4273 IUPAC Name: 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine SMILES: CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

PubChem CID 4273
CAS 267402-71-1
Molecular Weight (g/mol) 432.528
MDL Number MFCD02683596
SMILES CC(C)N1C=NC2=C1N=C(N=C2NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC
Synonym 9-Isopropyl-2,6-bis(4-methoxybenzylamino)purine
IUPAC Name 2-N,6-N-bis[(4-methoxyphenyl)methyl]-9-propan-2-ylpurine-2,6-diamine
InChI Key IDCOTQWQVPRTNK-UHFFFAOYSA-N
Molecular Formula C24H28N6O2
6

N,N-Bis(4-biphenylyl)-N-(4-bromophenyl)amine 98.0+%, TCI America™

CAS: 499128-71-1 Molecular Formula: C30H22BrN Molecular Weight (g/mol): 476.417 MDL Number: MFCD20261458 InChI Key: BTFIECQCKYNJTN-UHFFFAOYSA-N PubChem CID: 11454354 IUPAC Name: N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br

PubChem CID 11454354
CAS 499128-71-1
Molecular Weight (g/mol) 476.417
MDL Number MFCD20261458
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Br
IUPAC Name N-(4-bromophenyl)-4-phenyl-N-(4-phenylphenyl)aniline
InChI Key BTFIECQCKYNJTN-UHFFFAOYSA-N
Molecular Formula C30H22BrN
7

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

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
8

4,4'-Methylenebis(cyclohexylamine) (mixture of isomers) 97.0+%, TCI America™

CAS: 1761-71-3 Molecular Formula: C13H26N2 Molecular Weight (g/mol): 210.365 MDL Number: MFCD00001496 InChI Key: DZIHTWJGPDVSGE-UHFFFAOYSA-N Synonym: 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis PubChem CID: 15660 IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine SMILES: C1CC(CCC1CC2CCC(CC2)N)N

PubChem CID 15660
CAS 1761-71-3
Molecular Weight (g/mol) 210.365
MDL Number MFCD00001496
SMILES C1CC(CCC1CC2CCC(CC2)N)N
Synonym 4,4'-methylenedicyclohexanamine,4,4'-diaminodicyclohexylmethane,4,4'-methylenebis cyclohexylamine,cyclohexanamine, 4,4'-methylenebis,wandamin hm,bis 4-aminocyclohexyl methane,bis p-aminocyclohexyl methane,4,4'-diaminodicyclohexyl methane,pacm 20,cyclohexylamine, 4,4'-methylenebis
IUPAC Name 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine
InChI Key DZIHTWJGPDVSGE-UHFFFAOYSA-N
Molecular Formula C13H26N2
9

Di-tert-butyl 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate 98.0+%, TCI America™

CAS: 55536-71-5 Molecular Formula: C17H27NO4 Molecular Weight (g/mol): 309.41 MDL Number: MFCD01882057 InChI Key: WSWDAKKWVAVVAI-UHFFFAOYSA-N Synonym: 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester PubChem CID: 4455240 IUPAC Name: 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C

PubChem CID 4455240
CAS 55536-71-5
Molecular Weight (g/mol) 309.41
MDL Number MFCD01882057
SMILES CC1=C(CC(C(=O)OC(C)(C)C)=C(C)N1)C(=O)OC(C)(C)C
Synonym 1,4-Dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Di-tert-butyl Ester
IUPAC Name 3,5-di-tert-butyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key WSWDAKKWVAVVAI-UHFFFAOYSA-N
Molecular Formula C17H27NO4
10

Chemscene ChemScene | 4-(1H-Pyrazol-4-yl)pyridine | 5G | CS-W020460 | 0.98 | 19959-71-8| MFCD00480339 | 145.16
SDP

ChemScene | 4-(1H-Pyrazol-4-yl)pyridine | 5G | CS-W020460 | 0.98 | 19959-71-8| MFCD00480339 | 145.16

ENCOMPASS_PREFERRED
11

eMolecules​ AstaTech / 4-(1H-PYRAZOL-4-YL)PYRIDINE / 1g / 296382316 / F30834 / 95.000 / 19959-71-8 / MFCD00480339 / 145.165 / C8H7N3

AstaTech / 4-(1H-PYRAZOL-4-YL)PYRIDINE / 1g / 296382316 / F30834 / 95.000 / 19959-71-8 / MFCD00480339 / 145.165 / C8H7N3

ENCOMPASS_PREFERRED
12

eMolecules​ ChemScene / 57-Dimethyl-18-naphthyridin-2-ol / 100mg / 795362620 / CS-0331917 / 0.000 / 51420-71-4 / MFCD00066907 / 174.203 / C10H10N2O

ChemScene / 57-Dimethyl-18-naphthyridin-2-ol / 100mg / 795362620 / CS-0331917 / 0.000 / 51420-71-4 / MFCD00066907 / 174.203 / C10H10N2O

ENCOMPASS_PREFERRED
13

eMolecules​ ChemScene / 2-Amino-5-bromopyrimidin-4(3H)-one / 250mg / 711935815 / CS-W021565 / 0.000 / 61937-71-1 / MFCD21645809 / 190.000 / C4H4BrN3O

ChemScene / 2-Amino-5-bromopyrimidin-4(3H)-one / 250mg / 711935815 / CS-W021565 / 0.000 / 61937-71-1 / MFCD21645809 / 190.000 / C4H4BrN3O

ENCOMPASS_PREFERRED
14

Sigma Aldrich Trichloroacetyl isocyanate

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
Boiling Point 80°C to 85°C (20 mmHg)
Percent Purity 96%
Linear Formula Cl3CCONCO
CAS 3019-71-4
Molecular Weight (g/mol) 188.4
MDL Number MFCD00002033
Refractive Index n20/D 1.480 (literature)
Recommended Storage 2°C to 8°C
Molecular Formula C3Cl3NO2
EINECS Number 221-165-7
Density 1.581 g/mL (at 25°C (literature))
15

Sigma Aldrich Trichloroacetyl isocyanate

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
Boiling Point 80°C to 85°C (20 mmHg)
Percent Purity ≥97.0% (GC)
Linear Formula Cl3CCONCO
CAS 3019-71-4
Molecular Weight (g/mol) 188.4
MDL Number MFCD00002033
Refractive Index n20/D 1.480 (literature); n20/D 1.480
Recommended Storage 2°C to 8°C
Molecular Formula C3Cl3NO2
EINECS Number 221-165-7
Density 1.581 g/mL (at 25°C (literature))