Organonitrogen Compounds
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4-Iodotriphenylamine 98.0+%, TCI America™
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CAS: 38257-52-2 Molecular Formula: C18H14IN Molecular Weight (g/mol): 371.221 MDL Number: MFCD11046352 InChI Key: OWWVTWHBNAWUJO-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-diphenylaniline PubChem CID: 18615936 IUPAC Name: 4-iodo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I
| PubChem CID | 18615936 |
|---|---|
| CAS | 38257-52-2 |
| Molecular Weight (g/mol) | 371.221 |
| MDL Number | MFCD11046352 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)I |
| Synonym | 4-Iodo-N,N-diphenylaniline |
| IUPAC Name | 4-iodo-N,N-diphenylaniline |
| InChI Key | OWWVTWHBNAWUJO-UHFFFAOYSA-N |
| Molecular Formula | C18H14IN |
Semicarbazide Hydrochloride 99.0+%, TCI America™
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CAS: 563-41-7 Molecular Formula: CH6ClN3O Molecular Weight (g/mol): 111.53 MDL Number: MFCD00013009 InChI Key: XHQYBDSXTDXSHY-UHFFFAOYSA-N Synonym: semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride PubChem CID: 11236 ChEBI: CHEBI:82532 IUPAC Name: hydrogen aminourea chloride SMILES: [H+].[Cl-].NNC(N)=O
| PubChem CID | 11236 |
|---|---|
| CAS | 563-41-7 |
| Molecular Weight (g/mol) | 111.53 |
| ChEBI | CHEBI:82532 |
| MDL Number | MFCD00013009 |
| SMILES | [H+].[Cl-].NNC(N)=O |
| Synonym | semicarbazide hydrochloride,aminourea hydrochloride,semicarbazide hcl,hydrazinecarboxamide hydrochloride,hydrazinecarboxamide, monohydrochloride,semicarbazide chloride,amidourea hydrochloride,carbamylhydrazine hydrochloride,semicarbazide monohydrochloride,semicarbazide, monohydrochloride |
| IUPAC Name | hydrogen aminourea chloride |
| InChI Key | XHQYBDSXTDXSHY-UHFFFAOYSA-N |
| Molecular Formula | CH6ClN3O |
N-Butyl-N-(4-hydroxybutyl)nitrosamine 90.0+%, TCI America™
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CAS: 3817-11-6 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.24 MDL Number: MFCD00059008 InChI Key: DIKPQFXYECAYPC-UHFFFAOYSA-N Synonym: N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN PubChem CID: 19665 IUPAC Name: N-butyl-N-(4-hydroxybutyl)nitrous amide SMILES: CCCCN(CCCCO)N=O
| PubChem CID | 19665 |
|---|---|
| CAS | 3817-11-6 |
| Molecular Weight (g/mol) | 174.24 |
| MDL Number | MFCD00059008 |
| SMILES | CCCCN(CCCCO)N=O |
| Synonym | N-Butyl-N-butan-4-ol-nitrosamine, N-Butyl-N-nitroso-4-aminobutanol, BBN |
| IUPAC Name | N-butyl-N-(4-hydroxybutyl)nitrous amide |
| InChI Key | DIKPQFXYECAYPC-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O2 |
1-Ethyl-3-hydroxypiperidine 98.0+%, TCI America™
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CAS: 13444-24-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00006508 InChI Key: ZNPSUOAGONLMLK-UHFFFAOYSA-N Synonym: 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake PubChem CID: 114524 IUPAC Name: 1-ethylpiperidin-3-ol SMILES: CCN1CCCC(C1)O
| PubChem CID | 114524 |
|---|---|
| CAS | 13444-24-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00006508 |
| SMILES | CCN1CCCC(C1)O |
| Synonym | 1-ethyl-3-hydroxypiperidine,1-ethyl-3-piperidinol,n-ethyl-3-piperidinol,3-piperidinol, 1-ethyl,n-ethyl-3-hydroxypiperidine,n-ethyl-3-hydroxy piperidine,ethyl-3-hydroxypiperidine,3-hydroxy-n-ethylpiperidine,3-hydroxy-1-ethylpiperidine,dactilake |
| IUPAC Name | 1-ethylpiperidin-3-ol |
| InChI Key | ZNPSUOAGONLMLK-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™
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CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
| PubChem CID | 10939560 |
|---|---|
| CAS | 59158-14-4 |
| Molecular Weight (g/mol) | 465.78 |
| MDL Number | MFCD03095545 |
| SMILES | OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC |
| Synonym | Tri-n-octylmethylammonium Hydrogen Sulfate |
| IUPAC Name | methyltrioctylazanium hydrogen sulfate |
| InChI Key | MWSPFHZPVVWJCO-UHFFFAOYSA-M |
| Molecular Formula | C25H55NO4S |
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 |
N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine 97.0+%, TCI America™
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CAS: 150812-21-8 Molecular Formula: C13H12FN3O2 Molecular Weight (g/mol): 261.256 MDL Number: MFCD12828054 InChI Key: XTDZJOIEYRRRGJ-UHFFFAOYSA-N Synonym: n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine PubChem CID: 20096587 IUPAC Name: 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine SMILES: C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F
| PubChem CID | 20096587 |
|---|---|
| CAS | 150812-21-8 |
| Molecular Weight (g/mol) | 261.256 |
| MDL Number | MFCD12828054 |
| SMILES | C1=CC(=CC=C1CNC2=CC(=C(C=C2)N)[N+](=O)[O-])F |
| Synonym | n1-4-fluorobenzyl-3-nitrobenzene-1,4-diamine,1-n-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,2-amino-5-4-fluorobenzyl amino-1-nitrobenzene,fluorophenylmethylnitrobenzenediamine,n1-4-fluorophenyl methyl-3-nitrobenzene-1,4-diamine,4-4-fluorobenzylamino-2-nitroaniline,n-4-fluorobenzyl-3-nitro-p-phenylenediamine,n1-4-fluorobenzyl-3-nitro-1,4-phenylenediamine,n∼4∼-4-fluorophenyl methyl-2-nitrobenzene-1,4-diamine,n4-4-fluorophenyl methyl-2-nitro-benzene-1,4-diamine |
| IUPAC Name | 4-N-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine |
| InChI Key | XTDZJOIEYRRRGJ-UHFFFAOYSA-N |
| Molecular Formula | C13H12FN3O2 |
1,3-Diamino-2-propanol 97.0+%, TCI America™
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CAS: 616-29-5 Molecular Formula: C3H10N2O Molecular Weight (g/mol): 90.126 MDL Number: MFCD00008142 InChI Key: UYBWIEGTWASWSR-UHFFFAOYSA-N Synonym: 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol PubChem CID: 61157 IUPAC Name: 1,3-diaminopropan-2-ol SMILES: C(C(CN)O)N
| PubChem CID | 61157 |
|---|---|
| CAS | 616-29-5 |
| Molecular Weight (g/mol) | 90.126 |
| MDL Number | MFCD00008142 |
| SMILES | C(C(CN)O)N |
| Synonym | 1,3-diamino-2-propanol,1,3-diamino-2-hydroxypropane,diaminoisopropanol,2-hydroxy-1,3-diaminopropane,2-propanol, 1,3-diamino,2-hydroxy-1,3-propanediamine,1,3-diamino-2-hydroxy-propane,2-propanol,3-diamino,acmc-1b1xv,1,3 diamino-propan-2-ol |
| IUPAC Name | 1,3-diaminopropan-2-ol |
| InChI Key | UYBWIEGTWASWSR-UHFFFAOYSA-N |
| Molecular Formula | C3H10N2O |
Formamidine Hydrochloride 97.0+%, TCI America™
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CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |
(S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine 98.0+%, TCI America™
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CAS: 59983-39-0 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD00064485 InChI Key: BWSIKGOGLDNQBZ-LURJTMIESA-N Synonym: s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # PubChem CID: 7156993 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidin-1-amine SMILES: COCC1CCCN1N
| PubChem CID | 7156993 |
|---|---|
| CAS | 59983-39-0 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD00064485 |
| SMILES | COCC1CCCN1N |
| Synonym | s---1-amino-2-methoxymethyl pyrrolidine,samp,s-2-methoxymethyl pyrrolidin-1-amine,2s-2-methoxymethyl pyrrolidin-1-amine,1-pyrrolidinamine, 2-methoxymethyl-, 2s,2s-2-methoxymethyl-1-pyrrolidinamine,s-1-amino-2-methoxymethyl pyrrolidine,s---2-methoxymethyl-1-pyrrolidinamine,2-methoxymethyl-1-pyrrolidinamine # |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidin-1-amine |
| InChI Key | BWSIKGOGLDNQBZ-LURJTMIESA-N |
| Molecular Formula | C6H14N2O |
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-(Isocyanomethyl)-1H-benzotriazole 97.0+%, TCI America™
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CAS: 87022-42-2 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00961633 InChI Key: YZTNZXMSOPEFKC-UHFFFAOYSA-N Synonym: (1H-Benzotriazol-1-yl)methyl Isocyanide, 1-(Isocyanidomethyl)-1H-benzotriazole PubChem CID: 3832111 IUPAC Name: 1-(isocyanomethyl)benzotriazole SMILES: [C-]#[N+]CN1C2=CC=CC=C2N=N1
| PubChem CID | 3832111 |
|---|---|
| CAS | 87022-42-2 |
| Molecular Weight (g/mol) | 158.164 |
| MDL Number | MFCD00961633 |
| SMILES | [C-]#[N+]CN1C2=CC=CC=C2N=N1 |
| Synonym | (1H-Benzotriazol-1-yl)methyl Isocyanide, 1-(Isocyanidomethyl)-1H-benzotriazole |
| IUPAC Name | 1-(isocyanomethyl)benzotriazole |
| InChI Key | YZTNZXMSOPEFKC-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
4-(2-Thienyl)piperidine 98.0+%, TCI America™
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CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1
| PubChem CID | 19095574 |
|---|---|
| CAS | 198334-38-2 |
| Molecular Weight (g/mol) | 167.27 |
| MDL Number | MFCD12027113 |
| SMILES | C1CC(CCN1)C1=CC=CS1 |
| Synonym | 2-(4-Piperidyl)thiophene |
| IUPAC Name | 4-(thiophen-2-yl)piperidine |
| InChI Key | SLQVNTKKWCOXKW-UHFFFAOYSA-N |
| Molecular Formula | C9H13NS |
1,3-Phenylene Diisocyanate 98.0+%, TCI America™
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CAS: 123-61-5 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00002018 InChI Key: VGHSXKTVMPXHNG-UHFFFAOYSA-N Synonym: 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s PubChem CID: 31262 IUPAC Name: 1,3-diisocyanatobenzene SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O
| PubChem CID | 31262 |
|---|---|
| CAS | 123-61-5 |
| Molecular Weight (g/mol) | 160.132 |
| MDL Number | MFCD00002018 |
| SMILES | C1=CC(=CC(=C1)N=C=O)N=C=O |
| Synonym | 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s |
| IUPAC Name | 1,3-diisocyanatobenzene |
| InChI Key | VGHSXKTVMPXHNG-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
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CAS: 59855-11-7 Molecular Formula: C8H10ClN3O Molecular Weight (g/mol): 199.638 MDL Number: MFCD00013011 InChI Key: IYIAWOSYBLPUNL-UHFFFAOYSA-N Synonym: 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 PubChem CID: 2724293 IUPAC Name: 4-carbamimidoylbenzamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)C(=O)N.Cl
| PubChem CID | 2724293 |
|---|---|
| CAS | 59855-11-7 |
| Molecular Weight (g/mol) | 199.638 |
| MDL Number | MFCD00013011 |
| SMILES | C1=CC(=CC=C1C(=N)N)C(=O)N.Cl |
| Synonym | 4-amidinobenzamide hydrochloride,4-carbamimidoylbenzamide hydrochloride,4-amidino-benzoic acid amide hydrochloride,acmc-1awl9,4-amidinobenzamide hcl,4-carbamimidoyl-benzamide,hydrochloride,4-amidinobenzoic acid amide hydrochloride,4-amino imino methyl benzamide hydrochloride,benzamide, 4-aminoiminomethyl-, hydrochloride,benzamide,4-aminoiminomethyl-, hydrochloride 1:1 |
| IUPAC Name | 4-carbamimidoylbenzamide;hydrochloride |
| InChI Key | IYIAWOSYBLPUNL-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN3O |