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Filtered Search Results

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
PubChem CID | 9850394 |
---|---|
CAS | 76185-65-4 |
Molecular Weight (g/mol) | 544.742 |
MDL Number | MFCD00799300 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
Molecular Formula | C40H36N2 |
Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™
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CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
PubChem CID | 1146 |
---|---|
CAS | 75-50-3 |
Molecular Weight (g/mol) | 59.11 |
ChEBI | CHEBI:18139 |
MDL Number | MFCD00008327 |
SMILES | CN(C)C |
Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
IUPAC Name | trimethylamine |
InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
Molecular Formula | C3H9N |
Triallylamine 95.0+%, TCI America™
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CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
PubChem CID | 7617 |
---|---|
CAS | 102-70-5 |
Molecular Weight (g/mol) | 137.226 |
MDL Number | MFCD00026093 |
SMILES | C=CCN(CC=C)CC=C |
Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
Molecular Formula | C9H15N |
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 |
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-Phenyldiethanolamine 98.0+%, TCI America™
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CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1
PubChem CID | 8416 |
---|---|
CAS | 120-07-0 |
Molecular Weight (g/mol) | 181.24 |
MDL Number | MFCD00002845 |
SMILES | OCCN(CCO)C1=CC=CC=C1 |
Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
IUPAC Name | 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol |
InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
Molecular Formula | C10H15NO2 |
4-Nitrotriphenylamine 98.0+%, TCI America™
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CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 350141 |
---|---|
CAS | 4316-57-8 |
Molecular Weight (g/mol) | 290.322 |
MDL Number | MFCD00814232 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
IUPAC Name | 4-nitro-N,N-diphenylaniline |
InChI Key | UQOKZDUUBVGFAK-UHFFFAOYSA-N |
Molecular Formula | C18H14N2O2 |
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 |
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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 |
Nevirapine 98.0+%, TCI America™
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CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
PubChem CID | 4463 |
---|---|
CAS | 129618-40-2 |
Molecular Weight (g/mol) | 266.304 |
ChEBI | CHEBI:63613 |
MDL Number | MFCD00866928 |
SMILES | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
Synonym | nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one |
IUPAC Name | 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
InChI Key | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
Molecular Formula | C15H14N4O |
4-(3-Chloropropyl)morpholine 98.0+%, TCI America™
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CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl
PubChem CID | 95834 |
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CAS | 7357-67-7 |
Molecular Weight (g/mol) | 163.645 |
MDL Number | MFCD00039714 |
SMILES | C1COCCN1CCCCl |
Synonym | 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride |
IUPAC Name | 4-(3-chloropropyl)morpholine |
InChI Key | PIAZYBLGBSMNLX-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO |
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
PubChem CID | 12932466 |
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CAS | 82222-74-0 |
Molecular Weight (g/mol) | 245.72 |
MDL Number | MFCD07366283 |
SMILES | ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Chloride |
IUPAC Name | 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione |
InChI Key | IQIXFXLKPNFQGQ-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNO2S |
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™
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CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S
PubChem CID | 3017268 |
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CAS | 61607-68-9 |
Molecular Weight (g/mol) | 173.24 |
MDL Number | MFCD00082923 |
SMILES | CN(C)CCN1NN=NC1=S |
Synonym | 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol |
IUPAC Name | 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
InChI Key | ODDAWJGQWOGBCX-UHFFFAOYSA-N |
Molecular Formula | C5H11N5S |
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 |
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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 |
(Dimethylamino)acetaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC
PubChem CID | 77163 |
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CAS | 3616-56-6 |
Molecular Weight (g/mol) | 161.245 |
MDL Number | MFCD00009232 |
SMILES | CCOC(CN(C)C)OCC |
Synonym | dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 |
IUPAC Name | 2,2-diethoxy-N,N-dimethylethanamine |
InChI Key | SSFAUOAQOOISRQ-UHFFFAOYSA-N |
Molecular Formula | C8H19NO2 |
Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
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CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 25127 |
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CAS | 10287-53-3 |
Molecular Weight (g/mol) | 193.246 |
ChEBI | CHEBI:52073 |
MDL Number | MFCD00009115 |
SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
IUPAC Name | ethyl 4-(dimethylamino)benzoate |
InChI Key | FZUGPQWGEGAKET-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |