Organonitrogen Compounds
Filtered Search Results
4-(4-Diethylaminophenylazo)pyridine 98.0+%, TCI America™
CAS: 89762-42-5 Molecular Formula: C15H18N4 Molecular Weight (g/mol): 254.337 MDL Number: MFCD01631306 InChI Key: FLPXBJDOCHBJCT-UHFFFAOYSA-N PubChem CID: 14671163 IUPAC Name: N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2
| PubChem CID | 14671163 |
|---|---|
| CAS | 89762-42-5 |
| Molecular Weight (g/mol) | 254.337 |
| MDL Number | MFCD01631306 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=NC=C2 |
| IUPAC Name | N,N-diethyl-4-(pyridin-4-yldiazenyl)aniline |
| InChI Key | FLPXBJDOCHBJCT-UHFFFAOYSA-N |
| Molecular Formula | C15H18N4 |
9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™
CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
| PubChem CID | 66585389 |
|---|---|
| CAS | 717880-39-2 |
| Molecular Weight (g/mol) | 285.39 |
| MDL Number | MFCD01851187 |
| SMILES | CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C |
| IUPAC Name | 9,9-dimethyl-10-phenylacridine |
| InChI Key | CKTUEZIFXPDRMO-UHFFFAOYSA-N |
| Molecular Formula | C21H19N |
N,N-Dimethyl-1-naphthylamine 99.0+%, TCI America™
CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21
| PubChem CID | 6848 |
|---|---|
| CAS | 86-56-6 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00003919 |
| SMILES | CN(C)C1=CC=CC2=CC=CC=C21 |
| Synonym | n,n-dimethyl-1-naphthylamine,1-dimethylaminonaphthalene,1-naphthalenamine, n,n-dimethyl,n,n-dimethyl-1-naphthalenamine,n,n-dimethyl-1-napthylamine,dimethyl 1-naphthyl amine,alpha-dimethylaminonaphthalene,1-naphthylamine, n,n-dimethyl,dimethyl-alpha-naphthylamine,n,n-dimethyl-1-naftylamin |
| IUPAC Name | N,N-dimethylnaphthalen-1-amine |
| InChI Key | AJUXDFHPVZQOGF-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™
CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C
| PubChem CID | 81207 |
|---|---|
| CAS | 6711-48-4 |
| Molecular Weight (g/mol) | 187.331 |
| MDL Number | MFCD00014880 |
| SMILES | CN(C)CCCNCCCN(C)C |
| Synonym | N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine |
| IUPAC Name | N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
| InChI Key | BXYVQNNEFZOBOZ-UHFFFAOYSA-N |
| Molecular Formula | C10H25N3 |
Indirubin 97.0+%, TCI America™
CAS: 479-41-4 Molecular Formula: C16H10N2O2 Molecular Weight (g/mol): 262.27 MDL Number: MFCD00956441,MFCD00221745 InChI Key: CRDNMYFJWFXOCH-BUHFOSPRSA-N Synonym: Indigo Red PubChem CID: 5380743 IUPAC Name: (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione SMILES: O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O
| PubChem CID | 5380743 |
|---|---|
| CAS | 479-41-4 |
| Molecular Weight (g/mol) | 262.27 |
| MDL Number | MFCD00956441,MFCD00221745 |
| SMILES | O=C1NC2=CC=CC=C2\C1=C1/NC2=CC=CC=C2C1=O |
| Synonym | Indigo Red |
| IUPAC Name | (E)-1',2'-dihydro-1H,3H-[2,3'-biindolylidene]-2',3-dione |
| InChI Key | CRDNMYFJWFXOCH-BUHFOSPRSA-N |
| Molecular Formula | C16H10N2O2 |
Pivalamidine Hydrochloride 98.0+%, TCI America™
CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl
| PubChem CID | 2781880 |
|---|---|
| CAS | 18202-73-8 |
| Molecular Weight (g/mol) | 136.623 |
| MDL Number | MFCD00051988 |
| SMILES | CC(C)(C)C(=N)N.Cl |
| Synonym | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |
| IUPAC Name | 2,2-dimethylpropanimidamide;hydrochloride |
| InChI Key | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| Molecular Formula | C5H13ClN2 |
Amoxapine 97.0+%, TCI America™
CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| PubChem CID | 2170 |
|---|---|
| CAS | 14028-44-5 |
| Molecular Weight (g/mol) | 313.785 |
| ChEBI | CHEBI:2675 |
| MDL Number | MFCD00069210 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
| InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| Molecular Formula | C17H16ClN3O |
2-Phenylimidazoline 98.0+%, TCI America™
CAS: 936-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD00005180 InChI Key: BKCCAYLNRIRKDJ-UHFFFAOYSA-N Synonym: 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference PubChem CID: 13639 IUPAC Name: 2-phenyl-4,5-dihydro-1H-imidazole SMILES: C1CN=C(N1)C1=CC=CC=C1
| PubChem CID | 13639 |
|---|---|
| CAS | 936-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD00005180 |
| SMILES | C1CN=C(N1)C1=CC=CC=C1 |
| Synonym | 2-phenyl-2-imidazoline,2-phenylimidazoline,1h-imidazole, 4,5-dihydro-2-phenyl,2-imidazoline, 2-phenyl,4,5-dihydro-2-phenyl-1h-imidazole,2-phenyl imidazoline,2-phenyl-2-imidazolin,acmc-209rmt,labotest-bb lt00000058,5-23-06-00425 beilstein handbook reference |
| IUPAC Name | 2-phenyl-4,5-dihydro-1H-imidazole |
| InChI Key | BKCCAYLNRIRKDJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
3-Pyridinecarboxamide Oxime 98.0+%, TCI America™
CAS: 1594-58-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00265955 InChI Key: AQBMQGDKWIPBRF-UHFFFAOYSA-N Synonym: 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine PubChem CID: 5372334 IUPAC Name: (Z)-N'-hydroxypyridine-3-carboximidamide SMILES: N\C(=N/O)C1=CC=CN=C1
| PubChem CID | 5372334 |
|---|---|
| CAS | 1594-58-7 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00265955 |
| SMILES | N\C(=N/O)C1=CC=CN=C1 |
| Synonym | 3-pyridylamidoxime,3-pyridinecarboxamidoxime,z-n'-hydroxynicotinimidamide,n-hydroxynicotinimidamide,z-n'-hydroxypyridine-3-carboximidamide,n-hydroxy-nicotinamidine,3-pyridinecarboxamidoxine,3-pyridinecarboxamide oxime,nicotinamidoxime,hydroxyimino-3-pyridylmethylamine |
| IUPAC Name | (Z)-N'-hydroxypyridine-3-carboximidamide |
| InChI Key | AQBMQGDKWIPBRF-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
Acetamidine Hydroiodide (Low water content) 98.0+%, TCI America™
CAS: 1452099-14-7 Molecular Formula: C2H7IN2 Molecular Weight (g/mol): 185.996 InChI Key: GGYGJCFIYJVWIP-UHFFFAOYSA-N Synonym: Acetamidinium Iodide PubChem CID: 91972120 IUPAC Name: ethanimidamide;hydroiodide SMILES: CC(=N)N.I
| PubChem CID | 91972120 |
|---|---|
| CAS | 1452099-14-7 |
| Molecular Weight (g/mol) | 185.996 |
| SMILES | CC(=N)N.I |
| Synonym | Acetamidinium Iodide |
| IUPAC Name | ethanimidamide;hydroiodide |
| InChI Key | GGYGJCFIYJVWIP-UHFFFAOYSA-N |
| Molecular Formula | C2H7IN2 |
4-Amidinobenzamide Hydrochloride 92.0+%, TCI America™
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 |
1,2,4-Triazole-1-carboximidamide Hydrochloride 98.0+%, TCI America™
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 |
Acetamidine Hydrochloride 95.0+%, TCI America™
CAS: 124-42-5 Molecular Formula: C2H7ClN2 Molecular Weight (g/mol): 94.542 MDL Number: MFCD00013016 InChI Key: WCQOBLXWLRDEQA-UHFFFAOYSA-N Synonym: acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride PubChem CID: 67170 IUPAC Name: ethanimidamide;hydrochloride SMILES: CC(=N)N.Cl
| PubChem CID | 67170 |
|---|---|
| CAS | 124-42-5 |
| Molecular Weight (g/mol) | 94.542 |
| MDL Number | MFCD00013016 |
| SMILES | CC(=N)N.Cl |
| Synonym | acetamidine hydrochloride,acetimidamide hydrochloride,ethanimidamide hydrochloride,ethanimidamide, monohydrochloride,acetamidine hcl,ethanamidine hydrochloride,acetamidinium chloride,acediamine hydrochloride,ethenylamidine hydrochloride,acetamidine monohydrochloride |
| IUPAC Name | ethanimidamide;hydrochloride |
| InChI Key | WCQOBLXWLRDEQA-UHFFFAOYSA-N |
| Molecular Formula | C2H7ClN2 |
(S)-2-(Methoxymethyl)pyrrolidine 98.0+%, TCI America™
CAS: 63126-47-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00010408 InChI Key: CHPRFKYDQRKRRK-LURJTMIESA-N Synonym: s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane PubChem CID: 671217 IUPAC Name: (2S)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671217 |
|---|---|
| CAS | 63126-47-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00010408 |
| SMILES | COCC1CCCN1 |
| Synonym | s-2-methoxymethyl pyrrolidine,s-+-2-methoxymethyl pyrrolidine,2s-2-methoxymethyl pyrrolidine,o-methyl-l-prolinol,s-2-methoxymethyl-pyrrolidine,s-2-methoxymethylpyrrolidine,s-+-2-methoxymethyl pyrolidine,pyrrolidine, 2-methoxymethyl-, 2s,s-+-2-methoxymethyl pyrrplidine,2s pyrrolidin-2-yl methoxymethane |
| IUPAC Name | (2S)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-LURJTMIESA-N |
| Molecular Formula | C6H13NO |
3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate 98.0+%, TCI America™
CAS: 24249-95-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD28386109 InChI Key: CSWRCKVZMMKVDC-UHFFFAOYSA-N PubChem CID: 57605655 IUPAC Name: 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate SMILES: CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O
| PubChem CID | 57605655 |
|---|---|
| CAS | 24249-95-4 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD28386109 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)CCC([O-])=O |
| IUPAC Name | 3-[dimethyl({2-[(2-methylprop-2-enoyl)oxy]ethyl})azaniumyl]propanoate |
| InChI Key | CSWRCKVZMMKVDC-UHFFFAOYSA-N |
| Molecular Formula | C11H19NO4 |