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- (473)
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Filtered Search Results

5-(4-Hydroxypiperidin-1-yl)thiophene-2-carboxaldehyde 98.0+%, TCI America™
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CAS: 207290-72-0 Molecular Formula: C10H13NO2S Molecular Weight (g/mol): 211.279 MDL Number: MFCD03425728 InChI Key: QGNLQHONMNFZJP-UHFFFAOYSA-N Synonym: 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde PubChem CID: 2763540 IUPAC Name: 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde SMILES: C1CN(CCC1O)C2=CC=C(S2)C=O
PubChem CID | 2763540 |
---|---|
CAS | 207290-72-0 |
Molecular Weight (g/mol) | 211.279 |
MDL Number | MFCD03425728 |
SMILES | C1CN(CCC1O)C2=CC=C(S2)C=O |
Synonym | 5-(4-Hydroxypiperidino)thiophene-2-carboxaldehyde |
IUPAC Name | 5-(4-hydroxypiperidin-1-yl)thiophene-2-carbaldehyde |
InChI Key | QGNLQHONMNFZJP-UHFFFAOYSA-N |
Molecular Formula | C10H13NO2S |
Sodium 3-(N-Ethylanilino)propanesulfonate 98.0+%, TCI America™
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CAS: 82611-85-6 Molecular Formula: C11H16NNaO3S Molecular Weight (g/mol): 265.303 MDL Number: MFCD01311047 InChI Key: FFJBIXKLISICDT-UHFFFAOYSA-M Synonym: 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS PubChem CID: 23685294 IUPAC Name: sodium;3-(N-ethylanilino)propane-1-sulfonate SMILES: CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+]
PubChem CID | 23685294 |
---|---|
CAS | 82611-85-6 |
Molecular Weight (g/mol) | 265.303 |
MDL Number | MFCD01311047 |
SMILES | CCN(CCCS(=O)(=O)[O-])C1=CC=CC=C1.[Na+] |
Synonym | 3-(N-Ethylanilino)propanesulfonic Acid Sodium Salt, N-Ethyl-N-(3-sulfopropyl)aniline Sodium Salt, ALPS |
IUPAC Name | sodium;3-(N-ethylanilino)propane-1-sulfonate |
InChI Key | FFJBIXKLISICDT-UHFFFAOYSA-M |
Molecular Formula | C11H16NNaO3S |
Trifluoperazine Dihydrochloride 98.0+%, TCI America™
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CAS: 440-17-5 Molecular Formula: C21H26Cl2F3N3S Molecular Weight (g/mol): 480.415 MDL Number: MFCD00012656 InChI Key: BXDAOUXDMHXPDI-UHFFFAOYSA-N Synonym: trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine PubChem CID: 66064 ChEBI: CHEBI:9710 IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride SMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl
PubChem CID | 66064 |
---|---|
CAS | 440-17-5 |
Molecular Weight (g/mol) | 480.415 |
ChEBI | CHEBI:9710 |
MDL Number | MFCD00012656 |
SMILES | CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F.Cl.Cl |
Synonym | trifluoperazine dihydrochloride,trifluoperazine hydrochloride,terfluzine,stelazine,triphthazine,eskazinyl,jatroneural,tryptazine,trazine,fluoperazine |
IUPAC Name | 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine;dihydrochloride |
InChI Key | BXDAOUXDMHXPDI-UHFFFAOYSA-N |
Molecular Formula | C21H26Cl2F3N3S |
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline 98.0+%, TCI America™
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CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 2758659 |
---|---|
CAS | 171364-78-6 |
Molecular Weight (g/mol) | 247.15 |
MDL Number | MFCD05663854 |
SMILES | CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester |
IUPAC Name | N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
InChI Key | DGMLJJIUOFKPKB-UHFFFAOYSA-N |
Molecular Formula | C14H22BNO2 |
MDEPAP 95.0+%, TCI America™
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CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
PubChem CID | 14366671 |
---|---|
CAS | 74920-80-2 |
Molecular Weight (g/mol) | 396.276 |
MDL Number | MFCD00082424 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-] |
Synonym | 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide |
IUPAC Name | N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide |
InChI Key | FBXMWVQMHYGKQY-UHFFFAOYSA-M |
Molecular Formula | C16H21IN4 |
4-[N,N-Bis(4-bromophenyl)amino]benzaldehyde 98.0+%, TCI America™
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CAS: 25069-38-9 Molecular Formula: C19H13Br2NO Molecular Weight (g/mol): 431.127 MDL Number: MFCD12547118 InChI Key: IDCRGMNEAOWPRP-UHFFFAOYSA-N Synonym: 4,4′C-Dibromo-4′C′C-formyltriphenylamine PubChem CID: 18668904 IUPAC Name: 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 18668904 |
---|---|
CAS | 25069-38-9 |
Molecular Weight (g/mol) | 431.127 |
MDL Number | MFCD12547118 |
SMILES | C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
Synonym | 4,4′C-Dibromo-4′C′C-formyltriphenylamine |
IUPAC Name | 4-(4-bromo-N-(4-bromophenyl)anilino)benzaldehyde |
InChI Key | IDCRGMNEAOWPRP-UHFFFAOYSA-N |
Molecular Formula | C19H13Br2NO |
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl 98.0+%, TCI America™
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CAS: 119586-44-6 Molecular Formula: C56H48N2 Molecular Weight (g/mol): 749.014 MDL Number: MFCD09751239 InChI Key: OSQXTXTYKAEHQV-WXUKJITCSA-N Synonym: 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl PubChem CID: 14366516 IUPAC Name: 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
PubChem CID | 14366516 |
---|---|
CAS | 119586-44-6 |
Molecular Weight (g/mol) | 749.014 |
MDL Number | MFCD09751239 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=CC=C(C=C5)C=CC6=CC=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
Synonym | 4,4′C-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]biphenyl |
IUPAC Name | 4-methyl-N-[4-[(E)-2-[4-[4-[(E)-2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethenyl]phenyl]phenyl]ethenyl]phenyl]-N-(4-methylphenyl)aniline |
InChI Key | OSQXTXTYKAEHQV-WXUKJITCSA-N |
Molecular Formula | C56H48N2 |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
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CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
PubChem CID | 23668198 |
---|---|
CAS | 140-56-7 |
Molecular Weight (g/mol) | 251.24 |
ChEBI | CHEBI:82078 |
MDL Number | MFCD00059900 |
SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
Molecular Formula | C8H10N3NaO3S |
2-Morpholino-8-phenylchromone 98.0+%, TCI America™
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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 |
Triethylamine 99.0+%, TCI America™
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CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID | 8471 |
---|---|
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
4-Dimethylaminopyridine 99.0+%, TCI America™
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CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

PubChem CID | 14284 |
---|---|
CAS | 1122-58-3 |
Molecular Weight (g/mol) | 122.171 |
MDL Number | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
IUPAC Name | N,N-dimethylpyridin-4-amine |
InChI Key | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Triethylamine (Reagent), Fisher Chemical™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

PubChem CID | 8471 |
---|---|
CAS | 121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Fisher Chemical TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 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 |
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 |
Thermo Scientific Chemicals 4-Pyrrolidinopyridine, 98%
CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

PubChem CID | 75567 |
---|---|
CAS | 2456-81-7 |
Molecular Weight (g/mol) | 148.21 |
MDL Number | MFCD00006415 |
SMILES | C1CCN(C1)C2=CC=NC=C2 |
Synonym | 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine |
IUPAC Name | 4-pyrrolidin-1-ylpyridine |
InChI Key | RGUKYNXWOWSRET-UHFFFAOYSA-N |
Molecular Formula | C9H12N2 |
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 |