Organonitrogen Compounds
Filtered Search Results
2-Piperidineethanol 96.0+%, TCI America™
CAS: 1484-84-0 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00005989 InChI Key: PTHDBHDZSMGHKF-UHFFFAOYSA-N Synonym: 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol PubChem CID: 15144 IUPAC Name: 2-piperidin-2-ylethanol SMILES: C1CCNC(C1)CCO
| PubChem CID | 15144 |
|---|---|
| CAS | 1484-84-0 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00005989 |
| SMILES | C1CCNC(C1)CCO |
| Synonym | 2-piperidineethanol,2-2-hydroxyethyl piperidine,2-piperidin-2-yl ethanol,2-2-piperidyl ethan-1-ol,2-piperidine ethanol,2-hydroxyethyl piperidine,2-piperidine-ethanol,piperidine-2-ethanol,2-piperidin-2-yl ethan-1-ol |
| IUPAC Name | 2-piperidin-2-ylethanol |
| InChI Key | PTHDBHDZSMGHKF-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
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 |
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 |
Trisodium 2-(4-Sulfophenylazo)-1,8-dihydroxynaphthalene-3,6-disulfonate Hydrate 95.0+%, TCI America™
CAS: 23647-14-5 Molecular Formula: C16H10N2Na3O11S3+ Molecular Weight (g/mol): 571.408 MDL Number: MFCD00003952 InChI Key: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC Name: trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| PubChem CID | 73658865 |
|---|---|
| CAS | 23647-14-5 |
| Molecular Weight (g/mol) | 571.408 |
| MDL Number | MFCD00003952 |
| SMILES | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
| IUPAC Name | trisodium;5-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonate |
| InChI Key | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| Molecular Formula | C16H10N2Na3O11S3+ |
N-(3-Aminopropyl)-N-methylaniline 96.0+%, TCI America™
CAS: 53485-07-7 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00191602 InChI Key: WGHBKYWUOOANEX-UHFFFAOYSA-N PubChem CID: 577774 IUPAC Name: N-(3-aminopropyl)-N-methylaniline SMILES: CN(CCCN)C1=CC=CC=C1
| PubChem CID | 577774 |
|---|---|
| CAS | 53485-07-7 |
| Molecular Weight (g/mol) | 164.25 |
| MDL Number | MFCD00191602 |
| SMILES | CN(CCCN)C1=CC=CC=C1 |
| IUPAC Name | N-(3-aminopropyl)-N-methylaniline |
| InChI Key | WGHBKYWUOOANEX-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
2-Chloro-N,N-diethylaniline 98.0+%, TCI America™
CAS: 19372-80-6 Molecular Formula: C10H14ClN Molecular Weight (g/mol): 183.68 MDL Number: MFCD00059477 InChI Key: OQRCDIPTOADXMP-UHFFFAOYSA-N PubChem CID: 597798 IUPAC Name: 2-chloro-N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1Cl
| PubChem CID | 597798 |
|---|---|
| CAS | 19372-80-6 |
| Molecular Weight (g/mol) | 183.68 |
| MDL Number | MFCD00059477 |
| SMILES | CCN(CC)C1=CC=CC=C1Cl |
| IUPAC Name | 2-chloro-N,N-diethylaniline |
| InChI Key | OQRCDIPTOADXMP-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClN |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] 98.0+%, TCI America™
CAS: 1622008-73-4 Molecular Formula: C46H40N2O6S Molecular Weight (g/mol): 748.89 MDL Number: MFCD28369275 InChI Key: JOJPNOVYPGLCMM-UHFFFAOYSA-N Synonym: H101 PubChem CID: 102130343 IUPAC Name: 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
| PubChem CID | 102130343 |
|---|---|
| CAS | 1622008-73-4 |
| Molecular Weight (g/mol) | 748.89 |
| MDL Number | MFCD28369275 |
| SMILES | COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 |
| Synonym | H101 |
| IUPAC Name | 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline |
| InChI Key | JOJPNOVYPGLCMM-UHFFFAOYSA-N |
| Molecular Formula | C46H40N2O6S |
1,1,4,7,10,10-Hexamethyltriethylenetetramine 98.0+%, TCI America™
CAS: 3083-10-1 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00025684 InChI Key: DWFKOMDBEKIATP-UHFFFAOYSA-N Synonym: 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine PubChem CID: 76509 IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)CCN(C)C
| PubChem CID | 76509 |
|---|---|
| CAS | 3083-10-1 |
| Molecular Weight (g/mol) | 230.40 |
| MDL Number | MFCD00025684 |
| SMILES | CN(C)CCN(C)CCN(C)CCN(C)C |
| Synonym | 1,1,4,7,10,10-hexamethyltriethylenetetramine,hexamethyltriethylenetetramine,2,5,8,11-tetramethyl-2,5,8,11-tetraazadodecane,hmteta,1,2-ethanediamine, n,n'-bis 2-dimethylamino ethyl-n,n'-dimethyl,n1,n1'-ethane-1,2-diyl bis n1,n2,n2-trimethylethane-1,2-diamine,n,n,n',n,n',n'-hexamethyltriethylenetetramine,triethylenetetramine, 1,1,4,7,10,10-hexamethyl,1,1,4,7,10,10-hexamethyl-triethylenetetramine,n,n'-bis 2-dimethylamino ethyl-n,n'-dimethylethylenediamine |
| IUPAC Name | N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine |
| InChI Key | DWFKOMDBEKIATP-UHFFFAOYSA-N |
| Molecular Formula | C12H30N4 |
N-(2-Cyanoethyl)-N-ethylaniline 98.0+%, TCI America™
CAS: 148-87-8 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.247 MDL Number: MFCD00019858 InChI Key: WYRNRZQRKCXPLA-UHFFFAOYSA-N Synonym: 3-(N-Ethyl-N-phenylamino)propionitrile PubChem CID: 8995 IUPAC Name: 3-(N-ethylanilino)propanenitrile SMILES: CCN(CCC#N)C1=CC=CC=C1
| PubChem CID | 8995 |
|---|---|
| CAS | 148-87-8 |
| Molecular Weight (g/mol) | 174.247 |
| MDL Number | MFCD00019858 |
| SMILES | CCN(CCC#N)C1=CC=CC=C1 |
| Synonym | 3-(N-Ethyl-N-phenylamino)propionitrile |
| IUPAC Name | 3-(N-ethylanilino)propanenitrile |
| InChI Key | WYRNRZQRKCXPLA-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
4-(Diethylamino)benzonitrile 98.0+%, TCI America™
CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N
| PubChem CID | 76134 |
|---|---|
| CAS | 2873-90-7 |
| Molecular Weight (g/mol) | 174.25 |
| MDL Number | MFCD00019754 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C#N |
| Synonym | 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 |
| IUPAC Name | 4-(diethylamino)benzonitrile |
| InChI Key | KMLGFOAKCYHXCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
2-(Dimethylamino)ethyl Acetate 98.0+%, TCI America™
CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O
| PubChem CID | 15013 |
|---|---|
| CAS | 1421-89-2 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00041912 |
| SMILES | CN(C)CCOC(C)=O |
| Synonym | 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate |
| IUPAC Name | 2-(dimethylamino)ethyl acetate |
| InChI Key | GOLSFPMYASLXJC-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
N,N,2,4,6-Pentamethylaniline 97.0+%, TCI America™
CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C
| PubChem CID | 139365 |
|---|---|
| CAS | 13021-15-3 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD00010596 |
| SMILES | CC1=CC(=C(C(=C1)C)N(C)C)C |
| Synonym | n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine |
| IUPAC Name | N,N,2,4,6-pentamethylaniline |
| InChI Key | JZBZLRKFJWQZHU-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
2-Morpholino-8-phenylchromone 98.0+%, TCI America™
CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
| PubChem CID | 3973 |
|---|---|
| CAS | 154447-36-6 |
| Molecular Weight (g/mol) | 307.349 |
| ChEBI | CHEBI:65329 |
| MDL Number | MFCD00270881 |
| SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4 |
| Synonym | 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 |
| IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one |
| InChI Key | CZQHHVNHHHRRDU-UHFFFAOYSA-N |
| Molecular Formula | C19H17NO3 |
Trimethylamine Hydrochloride 98.0+%, TCI America™
CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: hydrogen trimethylamine chloride SMILES: [H+].[Cl-].CN(C)C
| PubChem CID | 10313079 |
|---|---|
| CAS | 593-81-7 |
| Molecular Weight (g/mol) | 95.57 |
| ChEBI | CHEBI:64700 |
| MDL Number | MFCD00012478 |
| SMILES | [H+].[Cl-].CN(C)C |
| Synonym | trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride |
| IUPAC Name | hydrogen trimethylamine chloride |
| InChI Key | SZYJELPVAFJOGJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™
CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
| PubChem CID | 73555201 |
|---|---|
| CAS | 6087-56-5 |
| Molecular Weight (g/mol) | 319.919 |
| MDL Number | MFCD00031685 |
| SMILES | CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl |
| Synonym | N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride |
| IUPAC Name | 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) |
| InChI Key | SIMFPAVQCFHVGM-UHFFFAOYSA-K |
| Molecular Formula | C8H10Cl3N3Zn |