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Filtered Search Results

4-Bromo-4',4″-dimethoxytriphenylamine 98.0+%, TCI America™
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CAS: 194416-45-0 Molecular Formula: C20H18BrNO2 Molecular Weight (g/mol): 384.273 MDL Number: MFCD22124385 InChI Key: XXCDCFFPMMCPEE-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-bis(4-methoxyphenyl)aniline PubChem CID: 10596161 IUPAC Name: N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br
PubChem CID | 10596161 |
---|---|
CAS | 194416-45-0 |
Molecular Weight (g/mol) | 384.273 |
MDL Number | MFCD22124385 |
SMILES | COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br |
Synonym | 4-Bromo-N,N-bis(4-methoxyphenyl)aniline |
IUPAC Name | N-(4-bromophenyl)-4-methoxy-N-(4-methoxyphenyl)aniline |
InChI Key | XXCDCFFPMMCPEE-UHFFFAOYSA-N |
Molecular Formula | C20H18BrNO2 |
2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
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CAS: 932739-76-9 Molecular Formula: C57H38N2 Molecular Weight (g/mol): 750.945 MDL Number: MFCD12022428 InChI Key: ZDAWFMCVTXSZTC-UHFFFAOYSA-N PubChem CID: 51358306 IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
PubChem CID | 51358306 |
---|---|
CAS | 932739-76-9 |
Molecular Weight (g/mol) | 750.945 |
MDL Number | MFCD12022428 |
SMILES | C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21 |
IUPAC Name | 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine |
InChI Key | ZDAWFMCVTXSZTC-UHFFFAOYSA-N |
Molecular Formula | C57H38N2 |
4-Amino-2-dimethylamino-6-hydroxypyrimidine Hemihydrate 98.0+%, TCI America™
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CAS: 76750-84-0 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00090845 InChI Key: ZBWZIUPJSKQVQC-UHFFFAOYSA-N Synonym: 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone PubChem CID: 230048 IUPAC Name: 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one SMILES: CN(C)C1=NC(=O)C=C(N1)N
PubChem CID | 230048 |
---|---|
CAS | 76750-84-0 |
Molecular Weight (g/mol) | 154.173 |
MDL Number | MFCD00090845 |
SMILES | CN(C)C1=NC(=O)C=C(N1)N |
Synonym | 6-Amino-2-dimethylamino-4-pyrimidinol, 6-Amino-2-dimethylamino-4(1H)-pyrimidinone |
IUPAC Name | 6-amino-2-(dimethylamino)-1H-pyrimidin-4-one |
InChI Key | ZBWZIUPJSKQVQC-UHFFFAOYSA-N |
Molecular Formula | C6H10N4O |
1-(2-Aminoethyl)piperidine 97.0+%, TCI America™
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CAS: 27578-60-5 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00006516 InChI Key: CJNRGSHEMCMUOE-UHFFFAOYSA-N Synonym: n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine PubChem CID: 33944 IUPAC Name: 2-piperidin-1-ylethanamine SMILES: C1CCN(CC1)CCN
PubChem CID | 33944 |
---|---|
CAS | 27578-60-5 |
Molecular Weight (g/mol) | 128.219 |
MDL Number | MFCD00006516 |
SMILES | C1CCN(CC1)CCN |
Synonym | n-2-aminoethyl piperidine,1-2-aminoethyl piperidine,2-piperidin-1-yl ethanamine,2-piperidin-1-yl ethan-1-amine,1-piperidineethanamine,2-piperidinoethylamine,2-1-piperidinyl ethanamine,2-1-piperidinyl ethylamine,n-aminoethylpiperidine,2-piperidino-1-ethanamine |
IUPAC Name | 2-piperidin-1-ylethanamine |
InChI Key | CJNRGSHEMCMUOE-UHFFFAOYSA-N |
Molecular Formula | C7H16N2 |
Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™
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CAS: 6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
PubChem CID | 80889 |
---|---|
CAS | 6421-04-1 |
Molecular Weight (g/mol) | 342.35 |
MDL Number | MFCD00053758 |
SMILES | CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-] |
Synonym | Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester |
IUPAC Name | (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium |
InChI Key | LOOVRYZFUGHEMF-UHFFFAOYSA-N |
Molecular Formula | C18H18N2O5 |
4-(4-Aminopiperidino)pyridine Dihydrochloride 98.0+%, TCI America™
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CAS: 1169396-92-2 Molecular Formula: C10H17Cl2N3 Molecular Weight (g/mol): 250.167 MDL Number: MFCD06797043 InChI Key: YIMBYMVSBQILFO-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride PubChem CID: 44630068 IUPAC Name: 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride SMILES: C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl
PubChem CID | 44630068 |
---|---|
CAS | 1169396-92-2 |
Molecular Weight (g/mol) | 250.167 |
MDL Number | MFCD06797043 |
SMILES | C1CN(CCC1N)C2=CC=NC=C2.Cl.Cl |
Synonym | 4-Amino-1-(4-pyridyl)piperidine Dihydrochloride |
IUPAC Name | 1-pyridin-4-ylpiperidin-4-amine;dihydrochloride |
InChI Key | YIMBYMVSBQILFO-UHFFFAOYSA-N |
Molecular Formula | C10H17Cl2N3 |
4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide 97.0+%, TCI America™
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CAS: 89937-52-0 Molecular Formula: C6H14N2O2S Molecular Weight (g/mol): 178.25 InChI Key: NICIHZYGEQHDPN-UHFFFAOYSA-N Synonym: 2-(1,1-Dioxothiomorpholino)ethylamine PubChem CID: 2760618 IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine SMILES: C1CS(=O)(=O)CCN1CCN
PubChem CID | 2760618 |
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CAS | 89937-52-0 |
Molecular Weight (g/mol) | 178.25 |
SMILES | C1CS(=O)(=O)CCN1CCN |
Synonym | 2-(1,1-Dioxothiomorpholino)ethylamine |
IUPAC Name | 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine |
InChI Key | NICIHZYGEQHDPN-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O2S |
4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 105297-10-7 Molecular Formula: C10H14N2O2S Molecular Weight (g/mol): 226.29 MDL Number: MFCD06797046 InChI Key: PLQZCPNIYKUNPR-UHFFFAOYSA-N PubChem CID: 26370384 IUPAC Name: 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
PubChem CID | 26370384 |
---|---|
CAS | 105297-10-7 |
Molecular Weight (g/mol) | 226.29 |
MDL Number | MFCD06797046 |
SMILES | NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
IUPAC Name | 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione |
InChI Key | PLQZCPNIYKUNPR-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O2S |
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-(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 |
---|---|
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 |
N,N-Dipropylethylamine 98.0+%, TCI America™
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CAS: 20634-92-8 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00048685 InChI Key: XWCCTMBMQUCLSI-UHFFFAOYSA-N Synonym: N-Ethyldipropylamine PubChem CID: 519799 IUPAC Name: ethyldipropylamine SMILES: CCCN(CC)CCC
PubChem CID | 519799 |
---|---|
CAS | 20634-92-8 |
Molecular Weight (g/mol) | 129.25 |
MDL Number | MFCD00048685 |
SMILES | CCCN(CC)CCC |
Synonym | N-Ethyldipropylamine |
IUPAC Name | ethyldipropylamine |
InChI Key | XWCCTMBMQUCLSI-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
1-Ethylpiperidine 98.0+%, TCI America™
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CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1
PubChem CID | 13007 |
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CAS | 766-09-6 |
Molecular Weight (g/mol) | 113.204 |
ChEBI | CHEBI:39017 |
MDL Number | MFCD00006507 |
SMILES | CCN1CCCCC1 |
Synonym | n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene |
IUPAC Name | 1-ethylpiperidine |
InChI Key | HTLZVHNRZJPSMI-UHFFFAOYSA-N |
Molecular Formula | C7H15N |
1-Methyl-4-piperidinemethanol 97.0+%, TCI America™
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CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO
PubChem CID | 271971 |
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CAS | 20691-89-8 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD03411903 |
SMILES | CN1CCC(CC1)CO |
Synonym | 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol |
IUPAC Name | (1-methylpiperidin-4-yl)methanol |
InChI Key | KJZLJGZZDNGGCA-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
Tri-n-octylamine 98.0+%, TCI America™
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CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
PubChem CID | 14227 |
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CAS | 1116-76-3 |
Molecular Weight (g/mol) | 353.679 |
MDL Number | MFCD00009560 |
SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
IUPAC Name | N,N-dioctyloctan-1-amine |
InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
Molecular Formula | C24H51N |