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Filtered Search Results
N,N-Diethyl-4-nitrosoaniline 98.0+%, TCI America™
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CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00002064 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O
| PubChem CID | 67115 |
|---|---|
| CAS | 120-22-9 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00002064 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=O |
| Synonym | 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline |
| IUPAC Name | N,N-diethyl-4-nitrosoaniline |
| InChI Key | OLNMJIHADFYHAK-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™
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CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1
| PubChem CID | 66688 |
|---|---|
| CAS | 92-00-2 |
| Molecular Weight (g/mol) | 215.68 |
| MDL Number | MFCD00002852 |
| SMILES | OCCN(CCO)C1=CC=CC(Cl)=C1 |
| Synonym | 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline |
| IUPAC Name | 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | MVQUJEUCFOGFJU-UHFFFAOYSA-N |
| Molecular Formula | C10H14ClNO2 |
N,N-Diethyl-1,4-phenylenediamine Dihydrochloride 98.0+%, TCI America™
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CAS: 16713-15-8 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00060227 InChI Key: NHPCFKHZILUMDE-UHFFFAOYSA-N Synonym: 4-Amino-N,N-diethylaniline Dihydrochloride PubChem CID: 19799983 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride SMILES: CCN(CC)C1=CC=C(C=C1)N.Cl.Cl
| PubChem CID | 19799983 |
|---|---|
| CAS | 16713-15-8 |
| Molecular Weight (g/mol) | 237.168 |
| MDL Number | MFCD00060227 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N.Cl.Cl |
| Synonym | 4-Amino-N,N-diethylaniline Dihydrochloride |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine;dihydrochloride |
| InChI Key | NHPCFKHZILUMDE-UHFFFAOYSA-N |
| Molecular Formula | C10H18Cl2N2 |
Tri-p-tolylamine 98.0+%, TCI America™
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CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C
| PubChem CID | 70873 |
|---|---|
| CAS | 1159-53-1 |
| Molecular Weight (g/mol) | 287.406 |
| MDL Number | MFCD00674043 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C |
| Synonym | tri-p-tolylamine,4,4',4-trimethyltriphenylamine,4,4,4-trimethyltriphenylamine,tri p-tolyl amine,benzenamine, 4-methyl-n,n-bis 4-methylphenyl,4-methyl-n,n-bis 4-methylphenyl aniline,tris 4-methylphenyl amine,n,n-di-p-tolyl-p-toluidine,n,n,n-tri p-tolyl amine,trip-tolylamine |
| IUPAC Name | 4-methyl-N,N-bis(4-methylphenyl)aniline |
| InChI Key | YXYUIABODWXVIK-UHFFFAOYSA-N |
| Molecular Formula | C21H21N |
4,4'-Diamyloxyazoxybenzene 95.0+%, TCI America™
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CAS: 19482-05-4 Molecular Formula: C22H30N2O3 Molecular Weight (g/mol): 370.49 MDL Number: MFCD00041933 InChI Key: KJMATSUHPOPLMT-UHFFFAOYSA-N Synonym: 4,4′C-Dipentyloxyazoxybenzene PubChem CID: 88090 IUPAC Name: 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide SMILES: CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1
| PubChem CID | 88090 |
|---|---|
| CAS | 19482-05-4 |
| Molecular Weight (g/mol) | 370.49 |
| MDL Number | MFCD00041933 |
| SMILES | CCCCCOC1=CC=C([N-][N+](=O)C2=CC=C(OCCCCC)C=C2)C=C1 |
| Synonym | 4,4′C-Dipentyloxyazoxybenzene |
| IUPAC Name | 2-oxo-1,2-bis[4-(pentyloxy)phenyl]hydrazin-2-ium-1-ide |
| InChI Key | KJMATSUHPOPLMT-UHFFFAOYSA-N |
| Molecular Formula | C22H30N2O3 |
N,N-Dimethyl-4-nitrosoaniline 98.0+%, TCI America™
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CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O
| PubChem CID | 8749 |
|---|---|
| CAS | 138-89-6 |
| Molecular Weight (g/mol) | 150.181 |
| ChEBI | CHEBI:59990 |
| MDL Number | MFCD00002063 |
| SMILES | CN(C)C1=CC=C(C=C1)N=O |
| Synonym | ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso |
| IUPAC Name | N,N-dimethyl-4-nitrosoaniline |
| InChI Key | CMEWLCATCRTSGF-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
Tris(2-ethylhexyl)amine 93.0+%, TCI America™
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CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
| PubChem CID | 102705 |
|---|---|
| CAS | 1860-26-0 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00042903 |
| SMILES | CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC |
| Synonym | Trioctylamine |
| IUPAC Name | 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine |
| InChI Key | BZUDVELGTZDOIG-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
N,N-Bis(9,9-dimethyl-9H-fluoren-2-yl)aniline 98.0+%, TCI America™
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CAS: 165320-27-4 Molecular Formula: C36H31N Molecular Weight (g/mol): 477.651 InChI Key: OZCQPISJVFUHIH-UHFFFAOYSA-N PubChem CID: 57573242 IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C
| PubChem CID | 57573242 |
|---|---|
| CAS | 165320-27-4 |
| Molecular Weight (g/mol) | 477.651 |
| SMILES | CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-phenylfluoren-2-amine |
| InChI Key | OZCQPISJVFUHIH-UHFFFAOYSA-N |
| Molecular Formula | C36H31N |
Prochlorperazine Dimaleate 98.0+%, TCI America™
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N,N-Dimethyl-3-nitroaniline 99.0+%, TCI America™
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CAS: 619-31-8 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007236 InChI Key: CJDICMLSLYHRPT-UHFFFAOYSA-N Synonym: 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline PubChem CID: 69269 IUPAC Name: N,N-dimethyl-3-nitroaniline SMILES: CN(C)C1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 69269 |
|---|---|
| CAS | 619-31-8 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00007236 |
| SMILES | CN(C)C1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-3-nitro,m-nitro-n,n-dimethylaniline,n,n-dimethyl-m-nitroaniline,1-dimethylamino-3-nitrobenzene,benzene, 1-dimethylamino-3-nitro,aniline, n,n-dimethyl-m-nitro,dimethyl-3-nitro-phenyl-amine,dimethyl 3-nitrophenyl amine,m-nitrodimethylaniline |
| IUPAC Name | N,N-dimethyl-3-nitroaniline |
| InChI Key | CJDICMLSLYHRPT-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
(R,R)-(-)-2,3-Dimethoxy-1,4-bis(dimethylamino)butane 90.0+%, TCI America™
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CAS: 26549-22-4 Molecular Formula: C10H24N2O2 Molecular Weight (g/mol): 204.314 MDL Number: MFCD00008331 InChI Key: VYQCQNCBTMHEFI-NXEZZACHSA-N PubChem CID: 2724116 IUPAC Name: (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine SMILES: CN(C)CC(C(CN(C)C)OC)OC
| PubChem CID | 2724116 |
|---|---|
| CAS | 26549-22-4 |
| Molecular Weight (g/mol) | 204.314 |
| MDL Number | MFCD00008331 |
| SMILES | CN(C)CC(C(CN(C)C)OC)OC |
| IUPAC Name | (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine |
| InChI Key | VYQCQNCBTMHEFI-NXEZZACHSA-N |
| Molecular Formula | C10H24N2O2 |
N,N,N',N'-Tetramethylethylenediamine 98.0+%, TCI America™
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CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
| PubChem CID | 8037 |
|---|---|
| CAS | 110-18-9 |
| Molecular Weight (g/mol) | 116.208 |
| ChEBI | CHEBI:32850 |
| MDL Number | MFCD00008335 |
| SMILES | CN(C)CCN(C)C |
| Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
| IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
| InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
Tris(2-cyanoethyl)amine 99.0+%, TCI America™
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CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N
| PubChem CID | 82028 |
|---|---|
| CAS | 7528-78-1 |
| Molecular Weight (g/mol) | 176.223 |
| MDL Number | MFCD00671575 |
| SMILES | C(CN(CCC#N)CCC#N)C#N |
| IUPAC Name | 3-[bis(2-cyanoethyl)amino]propanenitrile |
| InChI Key | FYYPYNRGACGNNN-UHFFFAOYSA-N |
| Molecular Formula | C9H12N4 |
4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™
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CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O
| PubChem CID | 66048 |
|---|---|
| CAS | 106-52-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006500 |
| SMILES | CN1CCC(CC1)O |
| Synonym | 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine |
| IUPAC Name | 1-methylpiperidin-4-ol |
| InChI Key | BAUWRHPMUVYFOD-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
3,3'-Dimethyltriphenylamine 98.0+%, TCI America™
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CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
| PubChem CID | 18326012 |
|---|---|
| CAS | 13511-11-0 |
| Molecular Weight (g/mol) | 273.379 |
| MDL Number | MFCD23115649 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C |
| Synonym | Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)-N-phenylaniline |
| InChI Key | ZCAWQFNYHFHEPZ-UHFFFAOYSA-N |
| Molecular Formula | C20H19N |