Organonitrogen Compounds
Filtered Search Results
Promethazine Hydrochloride 98.0+%, TCI America™
CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
| PubChem CID | 6014 |
|---|---|
| CAS | 58-33-3 |
| Molecular Weight (g/mol) | 320.879 |
| ChEBI | CHEBI:8462 |
| MDL Number | MFCD00012652 |
| SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl |
| Synonym | promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen |
| IUPAC Name | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride |
| InChI Key | XXPDBLUZJRXNNZ-UHFFFAOYSA-N |
| Molecular Formula | C17H21ClN2S |
Dipyridamole 98.0+%, TCI America™
CAS: 58-32-2 Molecular Formula: C24H40N8O4 Molecular Weight (g/mol): 504.636 MDL Number: MFCD00010555 InChI Key: IZEKFCXSFNUWAM-UHFFFAOYSA-N Synonym: dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil PubChem CID: 3108 ChEBI: CHEBI:4653 IUPAC Name: 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol SMILES: C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO
| PubChem CID | 3108 |
|---|---|
| CAS | 58-32-2 |
| Molecular Weight (g/mol) | 504.636 |
| ChEBI | CHEBI:4653 |
| MDL Number | MFCD00010555 |
| SMILES | C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)N(CCO)CCO |
| Synonym | dipyridamole,dipyridamine,persantin,dipyridamol,dipyudamine,persantine,curantyl,stimolcardio,cardoxin,kurantil |
| IUPAC Name | 2-[[2-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-6-yl]-(2-hydroxyethyl)amino]ethanol |
| InChI Key | IZEKFCXSFNUWAM-UHFFFAOYSA-N |
| Molecular Formula | C24H40N8O4 |
Bis(cyclohexanone) Oxalyldihydrazone 98.0+%, TCI America™
CAS: 370-81-0 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.356 MDL Number: MFCD00001659 InChI Key: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC Name: N,N'-bis(cyclohexylideneamino)oxamide SMILES: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| PubChem CID | 9723 |
|---|---|
| CAS | 370-81-0 |
| Molecular Weight (g/mol) | 278.356 |
| MDL Number | MFCD00001659 |
| SMILES | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
| IUPAC Name | N,N'-bis(cyclohexylideneamino)oxamide |
| InChI Key | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N4O2 |
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone
| CAS | 6402-09-1 |
|---|---|
| Molecular Weight (g/mol) | 219.20 |
| MDL Number | MFCD00020751 |
| Synonym | 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone |
| InChI Key | MYPAMGFTHVEING-UHFFFAOYSA-N |
| Molecular Formula | C10H9N3O3 |
Iminodiacetonitrile 98.0+%, TCI America™
CAS: 628-87-5 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.11 MDL Number: MFCD00001887 InChI Key: BSRDNMMLQYNQQD-UHFFFAOYSA-N Synonym: iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile PubChem CID: 69413 ChEBI: CHEBI:71189 IUPAC Name: 2-[(cyanomethyl)amino]acetonitrile SMILES: N#CCNCC#N
| PubChem CID | 69413 |
|---|---|
| CAS | 628-87-5 |
| Molecular Weight (g/mol) | 95.11 |
| ChEBI | CHEBI:71189 |
| MDL Number | MFCD00001887 |
| SMILES | N#CCNCC#N |
| Synonym | iminodiacetonitrile,2,2'-azanediyldiacetonitrile,acetonitrile, 2,2'-iminobis,1,1'-imidodiacetonitrile,acetonitrile, iminodi,2,2'-iminodiacetonitrile,2,2'-iminobisacetonitrile,bis cyanomethyl amine,di cianometil ammina,2-cyanomethyl amino acetonitrile |
| IUPAC Name | 2-[(cyanomethyl)amino]acetonitrile |
| InChI Key | BSRDNMMLQYNQQD-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
1-(Cyanomethyl)piperidinium Tetrafluoroborate 98.0+%, TCI America™
CAS: 434937-12-9 Molecular Formula: C7H13BF4N2 Molecular Weight (g/mol): 211.999 InChI Key: HSIKBRNFKUNHIN-UHFFFAOYSA-O PubChem CID: 53384401 IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N
| PubChem CID | 53384401 |
|---|---|
| CAS | 434937-12-9 |
| Molecular Weight (g/mol) | 211.999 |
| SMILES | [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N |
| IUPAC Name | 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate |
| InChI Key | HSIKBRNFKUNHIN-UHFFFAOYSA-O |
| Molecular Formula | C7H13BF4N2 |
N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™
CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 19889016 |
|---|---|
| CAS | 107023-66-5 |
| Molecular Weight (g/mol) | 191.19 |
| MDL Number | MFCD00191337 |
| SMILES | CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-] |
| IUPAC Name | 2-(N-methyl-4-nitroanilino)acetonitrile |
| InChI Key | DJOYTAUERRJRAT-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O2 |
Aminomalononitrile p-Toluenesulfonate 98.0+%, TCI America™
CAS: 5098-14-6 Molecular Formula: C10H11N3O3S Molecular Weight (g/mol): 253.276 MDL Number: MFCD00012848 InChI Key: MEUWQVWJLLBVQI-UHFFFAOYSA-N Synonym: aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate PubChem CID: 563049 IUPAC Name: 2-aminopropanedinitrile;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N
| PubChem CID | 563049 |
|---|---|
| CAS | 5098-14-6 |
| Molecular Weight (g/mol) | 253.276 |
| MDL Number | MFCD00012848 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.C(#N)C(C#N)N |
| Synonym | aminomalononitrile p-toluenesulfonate,2-aminomalononitrile 4-methylbenzenesulfonate,aminomalononitrile p-toluenesulphonate,aminomalononitrile p-toluenesulfonic acid,aminomalononitrile tosylate,aminomalononitrile-p-toluene sulfonate,2-aminomalononitrile 4-methylbenzenesulphonate,2-aminomalononitrile p-toluenesulfonate,acmc-209krb,dicyanomethanaminium 4-methylbenzenesulfonate |
| IUPAC Name | 2-aminopropanedinitrile;4-methylbenzenesulfonic acid |
| InChI Key | MEUWQVWJLLBVQI-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3O3S |
1-Aminocyclopropanecarbonitrile Hydrochloride 98.0+%, TCI America™
CAS: 127946-77-4 Molecular Formula: C4H7ClN2 Molecular Weight (g/mol): 118.564 MDL Number: MFCD04114063 InChI Key: PCEIEQLJYDMRFZ-UHFFFAOYSA-N Synonym: 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 PubChem CID: 14586363 IUPAC Name: 1-aminocyclopropane-1-carbonitrile;hydrochloride SMILES: C1CC1(C#N)N.Cl
| PubChem CID | 14586363 |
|---|---|
| CAS | 127946-77-4 |
| Molecular Weight (g/mol) | 118.564 |
| MDL Number | MFCD04114063 |
| SMILES | C1CC1(C#N)N.Cl |
| Synonym | 1-amino-1-cyclopropanecarbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hydrochloride,1-aminocyclopropane-1-carbonitrile hydrochloride,1-aminocyclopropanecarbonitrile hcl,1-amino-cyclopropyl cyanic hydrochloride,1-amino-1-cyanocyclopropane hydrochloride,1-amino-cyclopropanecarbonitrile hydrochloride,cyclopropanecarbonitrile, 1-amino-, monohydrochloride,1-cyanocyclopropanaminium chloride,pubchem16832 |
| IUPAC Name | 1-aminocyclopropane-1-carbonitrile;hydrochloride |
| InChI Key | PCEIEQLJYDMRFZ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN2 |
Butyraldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™
CAS: 1527-98-6 Molecular Formula: C10H12N4O4 Molecular Weight (g/mol): 252.23 MDL Number: MFCD00191327 InChI Key: IKGRHEWIFBFXPP-IZZDOVSWSA-N Synonym: butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone PubChem CID: 9601272 IUPAC Name: (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine SMILES: CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 9601272 |
|---|---|
| CAS | 1527-98-6 |
| Molecular Weight (g/mol) | 252.23 |
| MDL Number | MFCD00191327 |
| SMILES | CCC\C=N\NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | butanal, 2,4-dinitrophenyl hydrazone,butyraldehyde-2,4-dinitrophenylhydrazone,n-butyraldehyde 2,4-dinitrophenylhydrazone,butyraldehyde, 2,4-dinitrophenyl hydrazone,1e-1-azapent-1-enyl 2,4-dinitrophenyl amine,1-butylidene-2-2,4-dinitrophenyl hydrazine,1e-butanal 2,4-dinitrophenyl hydrazone #,butyraldehyde-2,4-dnph,butanal,4-dinitrophenyl hydrazone,butyraldehyde,4-dinitrophenyl hydrazone |
| IUPAC Name | (1E)-1-butylidene-2-(2,4-dinitrophenyl)hydrazine |
| InChI Key | IKGRHEWIFBFXPP-IZZDOVSWSA-N |
| Molecular Formula | C10H12N4O4 |
alpha-Naphthol Orange, TCI America™
CAS: 523-44-4 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.32 MDL Number: MFCD00021510 InChI Key: HMWJVUNISIEXFR-FLNCGGNMSA-M Synonym: Acid Orange 20, Orange I, Tropaeolin OOO-1 PubChem CID: 73013064 IUPAC Name: sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1
| PubChem CID | 73013064 |
|---|---|
| CAS | 523-44-4 |
| Molecular Weight (g/mol) | 350.32 |
| MDL Number | MFCD00021510 |
| SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(N\N=C2/C=CC(=O)C3=CC=CC=C23)C=C1 |
| Synonym | Acid Orange 20, Orange I, Tropaeolin OOO-1 |
| IUPAC Name | sodium 4-{2-[(1E)-4-oxo-1,4-dihydronaphthalen-1-ylidene]hydrazin-1-yl}benzene-1-sulfonate |
| InChI Key | HMWJVUNISIEXFR-FLNCGGNMSA-M |
| Molecular Formula | C16H11N2NaO4S |
Crocein Orange G, TCI America™
CAS: 1934-20-9 Molecular Formula: C16H11N2NaO4S Molecular Weight (g/mol): 350.324 MDL Number: MFCD00003912 InChI Key: MWRMYQCXIXUBGJ-UHFFFAOYSA-M Synonym: acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate PubChem CID: 23722701 IUPAC Name: sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate SMILES: C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23722701 |
|---|---|
| CAS | 1934-20-9 |
| Molecular Weight (g/mol) | 350.324 |
| MDL Number | MFCD00003912 |
| SMILES | C1=CC=C(C=C1)NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | acid orange 12,2-naphthalenesulfonic acid, 6-hydroxy-5-2-phenyldiazenyl-, sodium salt 1:1,sodium 6-hydroxy-5-2-phenyldiazen-1-yl naphthalene-2-sulfonate,sodium 6-hydroxy-5-e-2-phenyldiazen-1-yl naphthalene-2-sulfonate |
| IUPAC Name | sodium;6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonate |
| InChI Key | MWRMYQCXIXUBGJ-UHFFFAOYSA-M |
| Molecular Formula | C16H11N2NaO4S |
N,N'-Diacetylhydrazine 98.0+%, TCI America™
CAS: 3148-73-0 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008673 InChI Key: ZLHNYIHIHQEHJQ-UHFFFAOYSA-N Synonym: n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m PubChem CID: 72884 ChEBI: CHEBI:80616 IUPAC Name: N'-acetylacetohydrazide SMILES: CC(=O)NNC(=O)C
| PubChem CID | 72884 |
|---|---|
| CAS | 3148-73-0 |
| Molecular Weight (g/mol) | 116.12 |
| ChEBI | CHEBI:80616 |
| MDL Number | MFCD00008673 |
| SMILES | CC(=O)NNC(=O)C |
| Synonym | n,n'-diacetylhydrazine,1,2-diacetylhydrazine,acetic acid, 2-acetylhydrazide,diacetylahydrazine,diacetylhydrazine,sym-diacetylhydrazine,unii-ymr3zf0q4m,hydrazine, 1,2-diacetyl,1.2-diacetylhydrazine,ymr3zf0q4m |
| IUPAC Name | N'-acetylacetohydrazide |
| InChI Key | ZLHNYIHIHQEHJQ-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2O2 |
Naphthylamine Bordeaux (diluted with Barium Sulfate) 90.0+%, TCI America™
CAS: 2653-64-7 Molecular Formula: C20H14N2O Molecular Weight (g/mol): 298.345 MDL Number: MFCD00071296 InChI Key: DJCJDQSTGATKMZ-XDOYNYLZSA-N PubChem CID: 5351167 IUPAC Name: (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43
| PubChem CID | 5351167 |
|---|---|
| CAS | 2653-64-7 |
| Molecular Weight (g/mol) | 298.345 |
| MDL Number | MFCD00071296 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NN=C3C(=O)C=CC4=CC=CC=C43 |
| IUPAC Name | (1Z)-1-(naphthalen-1-ylhydrazinylidene)naphthalen-2-one |
| InChI Key | DJCJDQSTGATKMZ-XDOYNYLZSA-N |
| Molecular Formula | C20H14N2O |
4-Phenyl-3-thiosemicarbazide 98.0+%, TCI America™
CAS: 5351-69-9 Molecular Formula: C7H9N3S Molecular Weight (g/mol): 167.23 MDL Number: MFCD00007615 InChI Key: KKIGUVBJOHCXSP-UHFFFAOYSA-N Synonym: 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea PubChem CID: 730679 IUPAC Name: 1-amino-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NN
| PubChem CID | 730679 |
|---|---|
| CAS | 5351-69-9 |
| Molecular Weight (g/mol) | 167.23 |
| MDL Number | MFCD00007615 |
| SMILES | C1=CC=C(C=C1)NC(=S)NN |
| Synonym | 4-phenyl-3-thiosemicarbazide,4-phenylthiosemicarbazide,n-phenylhydrazinecarbothioamide,hydrazinecarbothioamide, n-phenyl,phenyl thiosemicarbazide,semicarbazide, 4-phenyl-3-thio,4-phenyl thiosemicarbazide,usaf el-45,usaf ek-5426,3-amino-1-phenylthiourea |
| IUPAC Name | 1-amino-3-phenylthiourea |
| InChI Key | KKIGUVBJOHCXSP-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3S |