Organonitrogen Compounds
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4-Styryltriphenylamine 98.0+%, TCI America™
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CAS: 89114-74-9 Molecular Formula: C26H21N Molecular Weight (g/mol): 347.46 MDL Number: MFCD16619204 InChI Key: DXYYLUGHPCHMRQ-UHFFFAOYSA-N Synonym: 4-Diphenylaminostilbene PubChem CID: 98007462 IUPAC Name: N,N-diphenyl-4-(2-phenylethenyl)aniline SMILES: C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 98007462 |
|---|---|
| CAS | 89114-74-9 |
| Molecular Weight (g/mol) | 347.46 |
| MDL Number | MFCD16619204 |
| SMILES | C(=CC1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-Diphenylaminostilbene |
| IUPAC Name | N,N-diphenyl-4-(2-phenylethenyl)aniline |
| InChI Key | DXYYLUGHPCHMRQ-UHFFFAOYSA-N |
| Molecular Formula | C26H21N |
Histamine Diphosphate Hydrate 98.0+%, TCI America™
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CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.14 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) SMILES: OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1
| PubChem CID | 65513 |
|---|---|
| CAS | 51-74-1 |
| Molecular Weight (g/mol) | 307.14 |
| ChEBI | CHEBI:51193 |
| MDL Number | MFCD00064316 |
| SMILES | OP(O)(O)=O.OP(O)(O)=O.NCCC1=CN=CN1 |
| Synonym | histamine acid phosphate,2-1h-imidazol-4-yl ethanamine bis phosphate,histamine biphosphate,histamine dihydrogen phosphate,histamine phosphate 1:2,histamine phosphate,1h-imidazole-4-ethanamine, phosphate 1:2,histamine phosphate usp,histamine positive,4-2-aminoethyl imidazole bis dihydrogen phosphate |
| IUPAC Name | 2-(1H-imidazol-5-yl)ethan-1-amine; bis(phosphoric acid) |
| InChI Key | ZHIBQGJKHVBLJJ-UHFFFAOYSA-N |
| Molecular Formula | C5H15N3O8P2 |
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 |
Thiosemicarbazide Hydrochloride 98.0+%, TCI America™
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4-(2-Aminoethyl)pyridine 97.0+%, TCI America™
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CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-(pyridin-4-yl)ethan-1-amine SMILES: NCCC1=CC=NC=C1
| PubChem CID | 83275 |
|---|---|
| CAS | 13258-63-4 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00038045 |
| SMILES | NCCC1=CC=NC=C1 |
| Synonym | 4-2-aminoethyl pyridine,4-pyridineethanamine,2-4-pyridyl ethylamine,2-pyridin-4-yl-ethylamine,2-pyridin-4-yl ethan-1-amine,2-pyridin-4-yl ethanamine,2-4-pyridinyl ethylamine,2-pyridin-4-ylethyl amine,4-pyridine ethaneamine,2-4-pyridinyl ethanamine |
| IUPAC Name | 2-(pyridin-4-yl)ethan-1-amine |
| InChI Key | IDLHTECVNDEOIY-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
N-Butylaniline 98.0+%, TCI America™
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CAS: 1126-78-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00035798 InChI Key: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC Name: N-butylaniline SMILES: CCCCNC1=CC=CC=C1
| PubChem CID | 14310 |
|---|---|
| CAS | 1126-78-9 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00035798 |
| SMILES | CCCCNC1=CC=CC=C1 |
| Synonym | benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl |
| IUPAC Name | N-butylaniline |
| InChI Key | VSHTWPWTCXQLQN-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™
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CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N
| PubChem CID | 1647 |
|---|---|
| CAS | 151-18-8 |
| Molecular Weight (g/mol) | 70.10 |
| ChEBI | CHEBI:27413 |
| MDL Number | MFCD00014820 |
| SMILES | NCCC#N |
| Synonym | 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino |
| IUPAC Name | 3-aminopropanenitrile |
| InChI Key | AGSPXMVUFBBBMO-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2 |
Pontacyl Carmine 2B 93.0+%, TCI America™
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CAS: 6625-46-3 Molecular Formula: C19H15N3Na2O9S2 Molecular Weight (g/mol): 539.441 MDL Number: MFCD00059131 InChI Key: JIAWPRMYSNTTFB-UHFFFAOYSA-L PubChem CID: 73555245 IUPAC Name: disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 73555245 |
|---|---|
| CAS | 6625-46-3 |
| Molecular Weight (g/mol) | 539.441 |
| MDL Number | MFCD00059131 |
| SMILES | CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)[O-])C=C(C(=NNC3=CC=CC=C3OC)C2=O)S(=O)(=O)[O-].[Na+].[Na+] |
| IUPAC Name | disodium;5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate |
| InChI Key | JIAWPRMYSNTTFB-UHFFFAOYSA-L |
| Molecular Formula | C19H15N3Na2O9S2 |
4-Bromo-N-methylaniline 95.0+%, TCI America™
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CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1
| PubChem CID | 2757052 |
|---|---|
| CAS | 6911-87-1 |
| Molecular Weight (g/mol) | 186.05 |
| MDL Number | MFCD03030391 |
| SMILES | CNC1=CC=C(Br)C=C1 |
| Synonym | 4-bromo-n-methylbenzenamine,benzenamine, 4-bromo-n-methyl,n-methyl-4-bromoaniline,benzenamine,4-bromo-n-methyl,4bromo-n-methylaniline,4-bromo-n-methyl-aniline,n-methyl-4-bromo-aniline,acmc-1cfc7,4-bromanyl-n-methyl-aniline,4-bromo-phenyl-methyl-amine |
| IUPAC Name | 4-bromo-N-methylaniline |
| InChI Key | AYVPVDWQZAAZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrN |
2-Chloro-1-(dimethylamino)propane Hydrochloride 98.0+%, TCI America™
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CAS: 4584-49-0 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.066 MDL Number: MFCD00012534 InChI Key: OCWGRWAYARCRTQ-UHFFFAOYSA-N Synonym: 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride PubChem CID: 94294 IUPAC Name: 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CC(CN(C)C)Cl.Cl
| PubChem CID | 94294 |
|---|---|
| CAS | 4584-49-0 |
| Molecular Weight (g/mol) | 158.066 |
| MDL Number | MFCD00012534 |
| SMILES | CC(CN(C)C)Cl.Cl |
| Synonym | 2-dimethylaminoisopropyl chloride hydrochloride,2-chloro-1-dimethylamino propane hydrochloride,2-chloro-n,n-dimethylpropan-1-amine hydrochloride,n,n-dimethyl-2-chloropropylamine hydrochloride,2-chloropropyldimethylammonium chloride,2-dimethylamino isopropyl chloride hydrochloride,2-chloropropyldimethylamine hydrochloride,2-chloropropyl-dimethylamine hydrochloride,1-methyl-2-dimethylaminoethyl chloride hydrochloride,2-chloropropyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | OCWGRWAYARCRTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H13Cl2N |
Cyclooctylamine 98.0+%, TCI America™
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CAS: 5452-37-9 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00001748 InChI Key: HSOHBWMXECKEKV-UHFFFAOYSA-N Synonym: cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc PubChem CID: 2903 IUPAC Name: cyclooctanamine SMILES: C1CCCC(CCC1)N
| PubChem CID | 2903 |
|---|---|
| CAS | 5452-37-9 |
| Molecular Weight (g/mol) | 127.231 |
| MDL Number | MFCD00001748 |
| SMILES | C1CCCC(CCC1)N |
| Synonym | cyclooctylamine,aminocyclooctane,cyclooctyl amine,acmc-1ap2c,hsohbwmxeckekv-uhfffaoysa,cyclooctylamine, purum gc |
| IUPAC Name | cyclooctanamine |
| InChI Key | HSOHBWMXECKEKV-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
n-Octyltrimethylammonium Chloride 98.0+%, TCI America™
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CAS: 10108-86-8 Molecular Formula: C11H26ClN Molecular Weight (g/mol): 207.786 MDL Number: MFCD00059977 InChI Key: AQZSPJRLCJSOED-UHFFFAOYSA-M Synonym: Trimethyl-n-octylammonium Chloride PubChem CID: 24949 IUPAC Name: trimethyl(octyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(C)C.[Cl-]
| PubChem CID | 24949 |
|---|---|
| CAS | 10108-86-8 |
| Molecular Weight (g/mol) | 207.786 |
| MDL Number | MFCD00059977 |
| SMILES | CCCCCCCC[N+](C)(C)C.[Cl-] |
| Synonym | Trimethyl-n-octylammonium Chloride |
| IUPAC Name | trimethyl(octyl)azanium;chloride |
| InChI Key | AQZSPJRLCJSOED-UHFFFAOYSA-M |
| Molecular Formula | C11H26ClN |
Azetidine-3-carboxylic Acid 96.0+%, TCI America™
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CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1
| PubChem CID | 93192 |
|---|---|
| CAS | 36476-78-5 |
| Molecular Weight (g/mol) | 101.11 |
| MDL Number | MFCD00191763 |
| SMILES | OC(=O)C1CNC1 |
| Synonym | 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid |
| IUPAC Name | azetidine-3-carboxylic acid |
| InChI Key | GFZWHAAOIVMHOI-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2 |
1,4,8,12-Tetraazacyclopentadecane 97.0+%, TCI America™
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CAS: 15439-16-4 Molecular Formula: C11H30N4 Molecular Weight (g/mol): 218.39 MDL Number: MFCD00010049 InChI Key: KUFDRRWNPNXBRF-UHFFFAOYSA-R Synonym: 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 PubChem CID: 472687 IUPAC Name: 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium SMILES: C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1
| PubChem CID | 472687 |
|---|---|
| CAS | 15439-16-4 |
| Molecular Weight (g/mol) | 218.39 |
| MDL Number | MFCD00010049 |
| SMILES | C1C[NH2+]CCC[NH2+]CC[NH2+]CCC[NH2+]C1 |
| Synonym | 1,4,8,12-tetraazacyclopentadecane,cyclal,acmc-1bo39 |
| IUPAC Name | 1,4,8,12-tetraazacyclopentadecane-1,4,8,12-tetraium |
| InChI Key | KUFDRRWNPNXBRF-UHFFFAOYSA-R |
| Molecular Formula | C11H30N4 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.174 MDL Number: MFCD00012556 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC Name: N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| PubChem CID | 15106 |
|---|---|
| CAS | 1465-25-4 |
| Molecular Weight (g/mol) | 259.174 |
| ChEBI | CHEBI:53452 |
| MDL Number | MFCD00012556 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
| IUPAC Name | N'-naphthalen-1-ylethane-1,2-diamine;dihydrochloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |