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Filtered Search Results
2,4-Diamino-6-diethylamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 2073-31-6 Molecular Formula: C7H14N6 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00059765 InChI Key: LLOVZIWCKUWRTA-UHFFFAOYSA-N Synonym: N2,N2-Diethylmelamine PubChem CID: 326489 IUPAC Name: N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine SMILES: CCN(CC)C1=NC(N)=NC(N)=N1
| PubChem CID | 326489 |
|---|---|
| CAS | 2073-31-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00059765 |
| SMILES | CCN(CC)C1=NC(N)=NC(N)=N1 |
| Synonym | N2,N2-Diethylmelamine |
| IUPAC Name | N2,N2-diethyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | LLOVZIWCKUWRTA-UHFFFAOYSA-N |
| Molecular Formula | C7H14N6 |
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 |
2,6-Bis(diphenylamino)anthraquinone 96.0+%, TCI America™
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CAS: 868850-50-4 Molecular Formula: C38H26N2O2 Molecular Weight (g/mol): 542.64 MDL Number: MFCD20040460 InChI Key: TZENEWLXCXPNFX-UHFFFAOYSA-N PubChem CID: 58927077 IUPAC Name: 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione SMILES: O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 58927077 |
|---|---|
| CAS | 868850-50-4 |
| Molecular Weight (g/mol) | 542.64 |
| MDL Number | MFCD20040460 |
| SMILES | O=C1C2=C(C=C(C=C2)N(C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,6-bis(diphenylamino)-9,10-dihydroanthracene-9,10-dione |
| InChI Key | TZENEWLXCXPNFX-UHFFFAOYSA-N |
| Molecular Formula | C38H26N2O2 |
2-Chloro-N,N-diethylaniline 98.0+%, TCI America™
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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-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™
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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 |
1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™
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CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
| PubChem CID | 99766 |
|---|---|
| CAS | 1498-88-0 |
| Molecular Weight (g/mol) | 322.364 |
| MDL Number | MFCD00059175 |
| SMILES | CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C |
| IUPAC Name | 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] |
| InChI Key | PSXPTGAEJZYNFI-UHFFFAOYSA-N |
| Molecular Formula | C19H18N2O3 |
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 |
Tributylamine 98.0+%, TCI America™
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CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC
| PubChem CID | 7622 |
|---|---|
| CAS | 102-82-9 |
| Molecular Weight (g/mol) | 185.355 |
| ChEBI | CHEBI:38905 |
| MDL Number | MFCD00009431 |
| SMILES | CCCCN(CCCC)CCCC |
| Synonym | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
| IUPAC Name | N,N-dibutylbutan-1-amine |
| InChI Key | IMFACGCPASFAPR-UHFFFAOYSA-N |
| Molecular Formula | C12H27N |
3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™
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CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
| PubChem CID | 11061735 |
|---|---|
| CAS | 124729-98-2 |
| Molecular Weight (g/mol) | 789.039 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
| Synonym | m-MTDATA |
| IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
| Molecular Formula | C57H48N4 |
2-Dimethylaminoethyl Benzoate 96.0+%, TCI America™
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CAS: 2208-05-1 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD00051067 InChI Key: KJSGODDTWRXQRH-UHFFFAOYSA-N Synonym: Benzoic Acid 2-Dimethylaminoethyl Ester PubChem CID: 75158 IUPAC Name: 2-(dimethylamino)ethyl benzoate SMILES: CN(C)CCOC(=O)C1=CC=CC=C1
| PubChem CID | 75158 |
|---|---|
| CAS | 2208-05-1 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD00051067 |
| SMILES | CN(C)CCOC(=O)C1=CC=CC=C1 |
| Synonym | Benzoic Acid 2-Dimethylaminoethyl Ester |
| IUPAC Name | 2-(dimethylamino)ethyl benzoate |
| InChI Key | KJSGODDTWRXQRH-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
N,N,N',N'-Tetraphenyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 14118-16-2 Molecular Formula: C30H24N2 Molecular Weight (g/mol): 412.536 MDL Number: MFCD08276846 InChI Key: JPDUPGAVXNALOL-UHFFFAOYSA-N Synonym: 1,4-Bis(diphenylamino)benzene PubChem CID: 84207 IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 84207 |
|---|---|
| CAS | 14118-16-2 |
| Molecular Weight (g/mol) | 412.536 |
| MDL Number | MFCD08276846 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5 |
| Synonym | 1,4-Bis(diphenylamino)benzene |
| IUPAC Name | 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine |
| InChI Key | JPDUPGAVXNALOL-UHFFFAOYSA-N |
| Molecular Formula | C30H24N2 |
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 |
4-(N,N-Diphenylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O
| PubChem CID | 77846 |
|---|---|
| CAS | 4181-05-9 |
| Molecular Weight (g/mol) | 273.34 |
| MDL Number | MFCD00145131 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O |
| Synonym | 4-diphenylamino benzaldehyde,4-n,n-diphenylamino benzaldehyde,4-diphenylaminobenzaldehyde,4-diphenylamino-benzaldehyde,benzaldehyde, 4-diphenylamino,4-formyltriphenylamine,p-formyltriphenylamine,4-n-phenylanilino benzaldehyde,p-diphenylaminobenzaldehyde,4-n,n-diphenylamino-benzaldehyde |
| IUPAC Name | 4-(N-phenylanilino)benzaldehyde |
| InChI Key | UESSERYYFWCTBU-UHFFFAOYSA-N |
| Molecular Formula | C19H15NO |
4-Dimethylamino-1-butanol 98.0+%, TCI America™
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CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO
| PubChem CID | 83350 |
|---|---|
| CAS | 13330-96-6 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00020624 |
| SMILES | CN(C)CCCCO |
| IUPAC Name | 4-(dimethylamino)butan-1-ol |
| InChI Key | QCTOLMMTYSGTDA-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |