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Filtered Search Results
N,N-Diethylethylenediamine 98.0+%, TCI America™
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CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN
| PubChem CID | 60993 |
|---|---|
| CAS | 100-36-7 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00008176 |
| SMILES | CCN(CC)CCN |
| Synonym | n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine |
| IUPAC Name | N',N'-diethylethane-1,2-diamine |
| InChI Key | UDGSVBYJWHOHNN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
9,10-Bis[N-(2-naphthyl)anilino]anthracene 98.0+%, TCI America™
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CAS: 473717-08-7 Molecular Formula: C46H32N2 Molecular Weight (g/mol): 612.776 InChI Key: LIBLRJBCMMHCHS-UHFFFAOYSA-N Synonym: N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine PubChem CID: 53404751 IUPAC Name: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8
| PubChem CID | 53404751 |
|---|---|
| CAS | 473717-08-7 |
| Molecular Weight (g/mol) | 612.776 |
| SMILES | C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C(C6=CC=CC=C64)N(C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8 |
| Synonym | N,N′-Di(naphthalen-2-yl)-N,N′-diphenylanthracene-9,10-diamine |
| IUPAC Name | 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine |
| InChI Key | LIBLRJBCMMHCHS-UHFFFAOYSA-N |
| Molecular Formula | C46H32N2 |
N,N-Diethylmethylamine 98.0+%, TCI America™
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CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: diethyl(methyl)azanium SMILES: CC[NH+](C)CC
| PubChem CID | 12022 |
|---|---|
| CAS | 616-39-7 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00009049 |
| SMILES | CC[NH+](C)CC |
| Synonym | n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine |
| IUPAC Name | diethyl(methyl)azanium |
| InChI Key | GNVRJGIVDSQCOP-UHFFFAOYSA-O |
| Molecular Formula | C5H14N |
N,N-Dimethylpropargylamine 98.0+%, TCI America™
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CAS: 7223-38-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00008575 InChI Key: ILBIXZPOMJFOJP-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine PubChem CID: 81643 IUPAC Name: N,N-dimethylprop-2-yn-1-amine SMILES: CN(C)CC#C
| PubChem CID | 81643 |
|---|---|
| CAS | 7223-38-3 |
| Molecular Weight (g/mol) | 83.134 |
| MDL Number | MFCD00008575 |
| SMILES | CN(C)CC#C |
| Synonym | 3-dimethylamino-1-propyne,1-dimethylamino-2-propyne,2-propyn-1-amine, n,n-dimethyl,n,n-dimethylpropargylamine,dimethyl prop-2-yn-1-yl amine,n,n-dimethyl-2-propyn-1-amine,dimethyl prop-2-ynyl amine,n,n-dimethyl propargylamine,n,n-dimethyl-2-propynylamine,dimethylpropargylamine |
| IUPAC Name | N,N-dimethylprop-2-yn-1-amine |
| InChI Key | ILBIXZPOMJFOJP-UHFFFAOYSA-N |
| Molecular Formula | C5H9N |
Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0) 98.0+%, TCI America™
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N,N-Dimethylethylamine 98.0+%, TCI America™
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CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C
| PubChem CID | 11723 |
|---|---|
| CAS | 598-56-1 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00009039 |
| SMILES | CCN(C)C |
| Synonym | n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl |
| IUPAC Name | N,N-dimethylethanamine |
| InChI Key | DAZXVJBJRMWXJP-UHFFFAOYSA-N |
| Molecular Formula | C4H11N |
N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™
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CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2
| PubChem CID | 626432 |
|---|---|
| CAS | 66750-10-5 |
| Molecular Weight (g/mol) | 295.379 |
| MDL Number | MFCD00040513 |
| SMILES | C1COCCOCCOCCOCCN1C2=CC=CC=C2 |
| Synonym | n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane |
| IUPAC Name | 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane |
| InChI Key | SGDQOAKAHLFKBV-UHFFFAOYSA-N |
| Molecular Formula | C16H25NO4 |
N,N-Bis(4-biphenylyl)aniline 98.0+%, TCI America™
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CAS: 122215-84-3 Molecular Formula: C30H23N Molecular Weight (g/mol): 397.521 MDL Number: MFCD20483034 InChI Key: VXKVZTGWNITVPY-UHFFFAOYSA-N PubChem CID: 15100105 IUPAC Name: N,4-diphenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
| PubChem CID | 15100105 |
|---|---|
| CAS | 122215-84-3 |
| Molecular Weight (g/mol) | 397.521 |
| MDL Number | MFCD20483034 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5 |
| IUPAC Name | N,4-diphenyl-N-(4-phenylphenyl)aniline |
| InChI Key | VXKVZTGWNITVPY-UHFFFAOYSA-N |
| Molecular Formula | C30H23N |
2,4-Diamino-6-dimethylamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 1985-46-2 Molecular Formula: C5H10N6 Molecular Weight (g/mol): 154.177 MDL Number: MFCD00191338 InChI Key: IEFWDQQGFDLKFK-UHFFFAOYSA-N Synonym: N2,N2-Dimethylmelamine PubChem CID: 16134 IUPAC Name: 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine SMILES: CN(C)C1=NC(=NC(=N1)N)N
| PubChem CID | 16134 |
|---|---|
| CAS | 1985-46-2 |
| Molecular Weight (g/mol) | 154.177 |
| MDL Number | MFCD00191338 |
| SMILES | CN(C)C1=NC(=NC(=N1)N)N |
| Synonym | N2,N2-Dimethylmelamine |
| IUPAC Name | 2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | IEFWDQQGFDLKFK-UHFFFAOYSA-N |
| Molecular Formula | C5H10N6 |
N,N-Diethyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 93-05-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 MDL Number: MFCD00007861 InChI Key: QNGVNLMMEQUVQK-UHFFFAOYSA-N Synonym: n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline PubChem CID: 7120 IUPAC Name: 4-N,4-N-diethylbenzene-1,4-diamine SMILES: CCN(CC)C1=CC=C(C=C1)N
| PubChem CID | 7120 |
|---|---|
| CAS | 93-05-0 |
| Molecular Weight (g/mol) | 164.252 |
| MDL Number | MFCD00007861 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N |
| Synonym | n,n-diethyl-1,4-phenylenediamine,4-amino-n,n-diethylaniline,n,n-diethyl-p-phenylenediamine,n1,n1-diethylbenzene-1,4-diamine,p-aminodiethylaniline,4-diethylamino aniline,p-amino-n,n-diethylaniline,n,n-diethyl-1,4-benzenediamine,diethylaminoaniline,p-diethylamino aniline |
| IUPAC Name | 4-N,4-N-diethylbenzene-1,4-diamine |
| InChI Key | QNGVNLMMEQUVQK-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2 |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
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CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 53384285 |
|---|---|
| CAS | 357645-40-0 |
| Molecular Weight (g/mol) | 752.96 |
| MDL Number | MFCD11112145 |
| SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
| IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
| InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
| Molecular Formula | C57H40N2 |
4-Iodo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™
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CAS: 201802-15-5 Molecular Formula: C20H18INO2 Molecular Weight (g/mol): 431.273 InChI Key: VGQDQJMYUYSINZ-UHFFFAOYSA-N Synonym: 4-Iodo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 44630018 IUPAC Name: N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I
| PubChem CID | 44630018 |
|---|---|
| CAS | 201802-15-5 |
| Molecular Weight (g/mol) | 431.273 |
| SMILES | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)I |
| Synonym | 4-Iodo-N,N-bis(4-methoxyphenyl)aniline |
| IUPAC Name | N-(4-iodophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline |
| InChI Key | VGQDQJMYUYSINZ-UHFFFAOYSA-N |
| Molecular Formula | C20H18INO2 |
N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™
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CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
| PubChem CID | 9702 |
|---|---|
| CAS | 366-29-0 |
| Molecular Weight (g/mol) | 240.35 |
| MDL Number | MFCD00008310 |
| SMILES | CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C |
| Synonym | n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl |
| IUPAC Name | N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | YRNWIFYIFSBPAU-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
1,3,3-Trimethylindolinobenzopyrylospiran 98.0+%, TCI America™
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CAS: 1485-92-3 Molecular Formula: C19H19NO Molecular Weight (g/mol): 277.37 MDL Number: MFCD00059174 InChI Key: CZTCZDFGLUDUQP-UHFFFAOYNA-N PubChem CID: 99764 IUPAC Name: 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] SMILES: CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1
| PubChem CID | 99764 |
|---|---|
| CAS | 1485-92-3 |
| Molecular Weight (g/mol) | 277.37 |
| MDL Number | MFCD00059174 |
| SMILES | CN1C2=CC=CC=C2C(C)(C)C11OC2=CC=CC=C2C=C1 |
| IUPAC Name | 1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] |
| InChI Key | CZTCZDFGLUDUQP-UHFFFAOYNA-N |
| Molecular Formula | C19H19NO |
4-Isobutylmorpholine 98.0+%, TCI America™
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CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1
| PubChem CID | 66306 |
|---|---|
| CAS | 10315-98-7 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00023382 |
| SMILES | CC(C)CN1CCOCC1 |
| IUPAC Name | 4-(2-methylpropyl)morpholine |
| InChI Key | QKVSMSABRNCNRS-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |