Organonitrogen Compounds
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4-Amino-2,6-dihydroxy-5-nitrosopyrimidine 93.0+%, TCI America™
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CAS: 5442-24-0 Molecular Formula: C4H4N4O3 Molecular Weight (g/mol): 156.101 MDL Number: MFCD00012340 InChI Key: DKPCSXFEWFSECE-UHFFFAOYSA-N Synonym: 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil PubChem CID: 79510 IUPAC Name: 6-amino-5-nitroso-1H-pyrimidine-2,4-dione SMILES: C1(=C(NC(=O)NC1=O)N)N=O
| PubChem CID | 79510 |
|---|---|
| CAS | 5442-24-0 |
| Molecular Weight (g/mol) | 156.101 |
| MDL Number | MFCD00012340 |
| SMILES | C1(=C(NC(=O)NC1=O)N)N=O |
| Synonym | 4-Amino-5-nitro-2,6-pyrimidinediol, 6-Amino-5-nitrosouracil |
| IUPAC Name | 6-amino-5-nitroso-1H-pyrimidine-2,4-dione |
| InChI Key | DKPCSXFEWFSECE-UHFFFAOYSA-N |
| Molecular Formula | C4H4N4O3 |
Di(2-ethylhexyl)amine 98.0+%, TCI America™
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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
| 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 |
3-Azidopropylamine 95.0+%, TCI America™
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CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
| PubChem CID | 150110 |
|---|---|
| CAS | 88192-19-2 |
| Molecular Weight (g/mol) | 100.125 |
| MDL Number | MFCD11046568 |
| SMILES | C(CN)CN=[N+]=[N-] |
| Synonym | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
| IUPAC Name | 3-azidopropan-1-amine |
| InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| Molecular Formula | C3H8N4 |
N,N'-Diisopropylethylenediamine 97.0+%, TCI America™
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CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C
| PubChem CID | 77628 |
|---|---|
| CAS | 4013-94-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00008864 |
| SMILES | CC(C)NCCNC(C)C |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
| IUPAC Name | (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
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CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
N-(4'-Iodobiphenyl-4-yl)-N-(m-tolyl)aniline 98.0+%, TCI America™
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CAS: 195443-34-6 Molecular Formula: C25H20IN Molecular Weight (g/mol): 461.346 MDL Number: MFCD00671551 InChI Key: AKQZSFMSAULQQN-UHFFFAOYSA-N Synonym: N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl PubChem CID: 10718819 IUPAC Name: N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I
| PubChem CID | 10718819 |
|---|---|
| CAS | 195443-34-6 |
| Molecular Weight (g/mol) | 461.346 |
| MDL Number | MFCD00671551 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)I |
| Synonym | N-(4′C-Iodobiphenyl-4-yl)-N-phenyl-N-(m-tolyl)amine, 4′C-Iodo-4-[N-phenyl-N-(m-tolyl)amino]biphenyl |
| IUPAC Name | N-[4-(4-iodophenyl)phenyl]-3-methyl-N-phenylaniline |
| InChI Key | AKQZSFMSAULQQN-UHFFFAOYSA-N |
| Molecular Formula | C25H20IN |
1-[Bis(2-hydroxyethyl)amino]-2-propanol 93.0+%, TCI America™
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CAS: 6712-98-7 Molecular Formula: C7H17NO3 Molecular Weight (g/mol): 163.22 MDL Number: MFCD00009725 InChI Key: ZFECCYLNALETDE-UHFFFAOYNA-N Synonym: 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol PubChem CID: 97712 IUPAC Name: 1-[bis(2-hydroxyethyl)amino]propan-2-ol SMILES: CC(O)CN(CCO)CCO
| PubChem CID | 97712 |
|---|---|
| CAS | 6712-98-7 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD00009725 |
| SMILES | CC(O)CN(CCO)CCO |
| Synonym | 1-bis 2-hydroxyethyl amino-2-propanol,1-bis 2-hydroxyethyl amino propan-2-ol,2-propanol, 1-bis 2-hydroxyethyl amino,1-n,n-bis 2-hydroxyethyl amino-2-propanol,n,n-bis 2-hydroxyethyl isopropanolamine,2,2'-2-hydroxypropyl azanediyl diethanol,acmc-209nxu,1-n,n-bis 2-hydroxyethyl amino propan-2-ol |
| IUPAC Name | 1-[bis(2-hydroxyethyl)amino]propan-2-ol |
| InChI Key | ZFECCYLNALETDE-UHFFFAOYNA-N |
| Molecular Formula | C7H17NO3 |
1-Piperidinepentanol 98.0+%, TCI America™
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CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO
| PubChem CID | 566537 |
|---|---|
| CAS | 2937-83-9 |
| Molecular Weight (g/mol) | 171.284 |
| MDL Number | MFCD03093640 |
| SMILES | C1CCN(CC1)CCCCCO |
| Synonym | 1-(5-Hydroxypentyl)piperidine |
| IUPAC Name | 5-piperidin-1-ylpentan-1-ol |
| InChI Key | GEPOCRCIIKQXSM-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO |
Diethylamine Hydrochloride 98.5+%, TCI America™
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CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
Triethanolamine Borate 95.0+%, TCI America™
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CAS: 283-56-7 Molecular Formula: C6H12BNO3 Molecular Weight (g/mol): 156.976 MDL Number: MFCD00003272 InChI Key: NKPKVNRBHXOADG-UHFFFAOYSA-N PubChem CID: 84862 IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane SMILES: B12OCCN(CCO1)CCO2
| PubChem CID | 84862 |
|---|---|
| CAS | 283-56-7 |
| Molecular Weight (g/mol) | 156.976 |
| MDL Number | MFCD00003272 |
| SMILES | B12OCCN(CCO1)CCO2 |
| IUPAC Name | 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane |
| InChI Key | NKPKVNRBHXOADG-UHFFFAOYSA-N |
| Molecular Formula | C6H12BNO3 |
N,N-Dimethyl-2-naphthylamine 98.0+%, TCI America™
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CAS: 2436-85-3 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00059550 InChI Key: IKZPRXHVTFNIEK-UHFFFAOYSA-N Synonym: 2-Dimethylaminonaphthalene PubChem CID: 75527 IUPAC Name: N,N-dimethylnaphthalen-2-amine SMILES: CN(C)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 75527 |
|---|---|
| CAS | 2436-85-3 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00059550 |
| SMILES | CN(C)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-Dimethylaminonaphthalene |
| IUPAC Name | N,N-dimethylnaphthalen-2-amine |
| InChI Key | IKZPRXHVTFNIEK-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
N-(3-Pyridyl)pivalamide 98.0+%, TCI America™
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CAS: 70298-88-3 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00996243 InChI Key: VQXVCVTZSTYIMG-UHFFFAOYSA-N Synonym: 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide PubChem CID: 4655044 IUPAC Name: 2,2-dimethyl-N-pyridin-3-ylpropanamide SMILES: CC(C)(C)C(=O)NC1=CN=CC=C1
| PubChem CID | 4655044 |
|---|---|
| CAS | 70298-88-3 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00996243 |
| SMILES | CC(C)(C)C(=O)NC1=CN=CC=C1 |
| Synonym | 2,2-dimethyl-n-pyridin-3-yl-propionamide,n-pyridin-3-yl pivalamide,2,2-dimehtyl-n-pyridin-3-yl-propionamide,2,2-dimethyl-n-pyridin-3-yl propanamide,2,2-dimethyl-n-3-pyridyl propionamide,2,2-dimethyl-n-pyridine-3yl-propionamide,3-pivaloylamino pyridine,propanamide, 2,2-dimethyl-n-3-pyridinyl,2,2-dimethyl-n-3-pyridinyl propanamide,n-3-pyridylpivalamide |
| IUPAC Name | 2,2-dimethyl-N-pyridin-3-ylpropanamide |
| InChI Key | VQXVCVTZSTYIMG-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-Hydroxy-1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidine 98.0+%, TCI America™
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CAS: 52722-86-8 Molecular Formula: C11H23NO2 Molecular Weight (g/mol): 201.31 MDL Number: MFCD01321174 InChI Key: STEYNUVPFMIUOY-UHFFFAOYSA-N Synonym: 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol PubChem CID: 104301 IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol SMILES: CC1(CC(CC(N1CCO)(C)C)O)C
| PubChem CID | 104301 |
|---|---|
| CAS | 52722-86-8 |
| Molecular Weight (g/mol) | 201.31 |
| MDL Number | MFCD01321174 |
| SMILES | CC1(CC(CC(N1CCO)(C)C)O)C |
| Synonym | 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol, 4-Hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol |
| IUPAC Name | 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol |
| InChI Key | STEYNUVPFMIUOY-UHFFFAOYSA-N |
| Molecular Formula | C11H23NO2 |
N-Methyl-2-phenylethylamine 97.0+%, TCI America™
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CAS: 589-08-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1
| PubChem CID | 11503 |
|---|---|
| CAS | 589-08-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008291 |
| SMILES | CNCCC1=CC=CC=C1 |
| Synonym | n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine |
| IUPAC Name | N-methyl-2-phenylethanamine |
| InChI Key | SASNBVQSOZSTPD-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
N,N'-Bis(4-formylphenyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
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CAS: 137911-28-5 Molecular Formula: C38H28N2O2 Molecular Weight (g/mol): 544.654 MDL Number: MFCD03093284 InChI Key: DMVJDNDXIBORDT-UHFFFAOYSA-N Synonym: 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl PubChem CID: 17819005 IUPAC Name: 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O
| PubChem CID | 17819005 |
|---|---|
| CAS | 137911-28-5 |
| Molecular Weight (g/mol) | 544.654 |
| MDL Number | MFCD03093284 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C=O |
| Synonym | 4,4′C-Bis[N-(4-formylphenyl)-N-phenylamino]biphenyl |
| IUPAC Name | 4-(N-[4-[4-(N-(4-formylphenyl)anilino)phenyl]phenyl]anilino)benzaldehyde |
| InChI Key | DMVJDNDXIBORDT-UHFFFAOYSA-N |
| Molecular Formula | C38H28N2O2 |