Organonitrogen Compounds
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Morpholinoacetonitrile 98.0+%, TCI America™
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CAS: 5807-02-3 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.16 MDL Number: MFCD00023372 InChI Key: OOSOCAXREAGIGA-UHFFFAOYSA-N Synonym: N-Cyanomethylmorpholine PubChem CID: 22055 IUPAC Name: 2-morpholin-4-ylacetonitrile SMILES: C1COCCN1CC#N
| PubChem CID | 22055 |
|---|---|
| CAS | 5807-02-3 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00023372 |
| SMILES | C1COCCN1CC#N |
| Synonym | N-Cyanomethylmorpholine |
| IUPAC Name | 2-morpholin-4-ylacetonitrile |
| InChI Key | OOSOCAXREAGIGA-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O |
Hexylamine Hydrochloride 98.0+%, TCI America™
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CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN
| PubChem CID | 67342 |
|---|---|
| CAS | 142-81-4 |
| Molecular Weight (g/mol) | 137.65 |
| MDL Number | MFCD00043792 |
| SMILES | [H+].[Cl-].CCCCCCN |
| Synonym | 1-Aminohexane Hydrochloride |
| IUPAC Name | hydrogen hexan-1-amine chloride |
| InChI Key | XKDUZXVNQOZCFC-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
Dimethylamine, 26% (w/v), Ricca Chemical
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CAS: 7732-18-5 Molecular Formula: C2H7N Molecular Weight (g/mol): Mixture InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 7732-18-5 |
| Molecular Weight (g/mol) | Mixture |
| ChEBI | CHEBI:17170 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
2,3-Dichlorophenyl Isocyanate 97.0+%, TCI America™
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CAS: 41195-90-8 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.01 MDL Number: MFCD00002000 InChI Key: FYWJWWMKCARWQG-UHFFFAOYSA-N Synonym: 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate PubChem CID: 33050 IUPAC Name: 1,2-dichloro-3-isocyanatobenzene SMILES: ClC1=CC=CC(N=C=O)=C1Cl
| PubChem CID | 33050 |
|---|---|
| CAS | 41195-90-8 |
| Molecular Weight (g/mol) | 188.01 |
| MDL Number | MFCD00002000 |
| SMILES | ClC1=CC=CC(N=C=O)=C1Cl |
| Synonym | 2,3-dichlorophenyl isocyanate,2,3-dichlorophenylisocyanate,benzene, 1,2-dichloro-3-isocyanato,1,2-dichloro-3-isocyanato-benzene,2,3-dichlorobenzenisocyanate,benzene, dichloroisocyanato,dichlorphenylisocyanate,dichlorophenyl isocyanate,acmc-1ap4f,2,3dichlorophenylisocyanate |
| IUPAC Name | 1,2-dichloro-3-isocyanatobenzene |
| InChI Key | FYWJWWMKCARWQG-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NO |
2-Fluoro-N-methylaniline 98.0+%, TCI America™
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CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F
| PubChem CID | 2759010 |
|---|---|
| CAS | 1978-38-7 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00028030 |
| SMILES | CNC1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylaniline |
| InChI Key | LDVAIJZDACHGML-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
DL-1-(1-Naphthyl)ethylamine 98.0+%, TCI America™
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CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N
| PubChem CID | 98089 |
|---|---|
| CAS | 42882-31-5 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00004014 |
| SMILES | CC(C1=CC=CC2=CC=CC=C21)N |
| Synonym | +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine |
| IUPAC Name | 1-naphthalen-1-ylethanamine |
| InChI Key | RTCUCQWIICFPOD-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
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CAS: 19503-26-5 Molecular Formula: C3H6ClN5 Molecular Weight (g/mol): 147.566 MDL Number: MFCD03095468 InChI Key: JDDXNENZFOOLTP-UHFFFAOYSA-N Synonym: 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride PubChem CID: 16218515 IUPAC Name: 1,2,4-triazole-1-carboximidamide;hydrochloride SMILES: C1=NN(C=N1)C(=N)N.Cl
| PubChem CID | 16218515 |
|---|---|
| CAS | 19503-26-5 |
| Molecular Weight (g/mol) | 147.566 |
| MDL Number | MFCD03095468 |
| SMILES | C1=NN(C=N1)C(=N)N.Cl |
| Synonym | 1h-1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboxamidine monohydrochloride,1h-1,2,4-triazole-1-carboxamidine hydrochloride,1,2,4-triazole-1-carboximidamide hydrochloride,1h-1,2,4-triazole-1-carboximidamide, monohydrochloride,c3h5n5.clh,ksc496s5d,1,2,4-triazolecarboxamidine, chloride,1-amidino-1,2,4-triazole hydrochloride,1-amidino-1h-1,2,4-triazole hydrochloride |
| IUPAC Name | 1,2,4-triazole-1-carboximidamide;hydrochloride |
| InChI Key | JDDXNENZFOOLTP-UHFFFAOYSA-N |
| Molecular Formula | C3H6ClN5 |
14-Azido-3,6,9,12-tetraoxatetradecanol 95.0+%, TCI America™
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CAS: 86770-68-5 Molecular Formula: C10H21N3O5 Molecular Weight (g/mol): 263.294 MDL Number: MFCD20134131 InChI Key: JTGGTGKXQQGEHB-UHFFFAOYSA-N Synonym: PEG5-Azide PubChem CID: 70702325 IUPAC Name: 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCOCCO)N=[N+]=[N-]
| PubChem CID | 70702325 |
|---|---|
| CAS | 86770-68-5 |
| Molecular Weight (g/mol) | 263.294 |
| MDL Number | MFCD20134131 |
| SMILES | C(COCCOCCOCCOCCO)N=[N+]=[N-] |
| Synonym | PEG5-Azide |
| IUPAC Name | 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethanol |
| InChI Key | JTGGTGKXQQGEHB-UHFFFAOYSA-N |
| Molecular Formula | C10H21N3O5 |
5-Bromoindoline 98.0+%, TCI America™
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CAS: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br
| PubChem CID | 3411566 |
|---|---|
| CAS | 22190-33-6 |
| Molecular Weight (g/mol) | 198.063 |
| MDL Number | MFCD00027410 |
| SMILES | C1CNC2=C1C=C(C=C2)Br |
| Synonym | 5-bromoindoline,1h-indole, 5-bromo-2,3-dihydro,5-bromo-indoline,zlchem 28,5-bromodihydroindole,pubchem7319,acmc-1cez6,5-bromo-2,3-dihydro-indole,ksc497i6r |
| IUPAC Name | 5-bromo-2,3-dihydro-1H-indole |
| InChI Key | QEDCHCLHHGGYBT-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrN |
1-Methyl-3-propylimidazolium Chloride 98.0+%, TCI America™
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CAS: 79917-89-8 Molecular Formula: C7H15ClN2 Molecular Weight (g/mol): 162.661 MDL Number: MFCD17014728 InChI Key: GYTJXQRCNBRFGU-UHFFFAOYSA-N PubChem CID: 67523443 IUPAC Name: 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride SMILES: CCCN1C[NH+](C=C1)C.[Cl-]
| PubChem CID | 67523443 |
|---|---|
| CAS | 79917-89-8 |
| Molecular Weight (g/mol) | 162.661 |
| MDL Number | MFCD17014728 |
| SMILES | CCCN1C[NH+](C=C1)C.[Cl-] |
| IUPAC Name | 1-methyl-3-propyl-1,2-dihydroimidazol-1-ium;chloride |
| InChI Key | GYTJXQRCNBRFGU-UHFFFAOYSA-N |
| Molecular Formula | C7H15ClN2 |
(S)-(+)-2-Phenylglycinol 97.0+%, TCI America™
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CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N
| PubChem CID | 134797 |
|---|---|
| CAS | 20989-17-7 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00064404 |
| SMILES | C1=CC=C(C=C1)C(CO)N |
| Synonym | s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol |
| IUPAC Name | (2S)-2-amino-2-phenylethanol |
| InChI Key | IJXJGQCXFSSHNL-MRVPVSSYSA-N |
| Molecular Formula | C8H11NO |
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™
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CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
| PubChem CID | 5069127 |
|---|---|
| CAS | 123847-85-8 |
| Molecular Weight (g/mol) | 588.754 |
| MDL Number | MFCD03093246 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87 |
| Synonym | n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine |
| IUPAC Name | N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
| InChI Key | IBHBKWKFFTZAHE-UHFFFAOYSA-N |
| Molecular Formula | C44H32N2 |
Bis(hexamethylene)triamine 95.0+%, TCI America™
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CAS: 143-23-7 Molecular Formula: C12H29N3 Molecular Weight (g/mol): 215.39 MDL Number: MFCD00010448 InChI Key: MRNZSTMRDWRNNR-UHFFFAOYSA-N Synonym: bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v PubChem CID: 8924 IUPAC Name: bis(6-aminohexyl)amine SMILES: NCCCCCCNCCCCCCN
| PubChem CID | 8924 |
|---|---|
| CAS | 143-23-7 |
| Molecular Weight (g/mol) | 215.39 |
| MDL Number | MFCD00010448 |
| SMILES | NCCCCCCNCCCCCCN |
| Synonym | bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v |
| IUPAC Name | bis(6-aminohexyl)amine |
| InChI Key | MRNZSTMRDWRNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H29N3 |
(Dimethylamino)acetonitrile 96.0+%, TCI America™
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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
| 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 |
Triethylamine Trihydrofluoride 95.0+%, TCI America™
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CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F
| PubChem CID | 175505 |
|---|---|
| CAS | 73602-61-6 |
| Molecular Weight (g/mol) | 161.212 |
| MDL Number | MFCD00043294 |
| SMILES | CCN(CC)CC.F.F.F |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
| IUPAC Name | N,N-diethylethanamine;trihydrofluoride |
| InChI Key | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| Molecular Formula | C6H18F3N |