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Filtrerede søgeresultater
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylær formel: C10H16N2·H2SO4 Molekylvægt (g/mol): 262.33 MDL nummer: MFCD00012993 InChI nøgle: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC navn: 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre SMIL: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| MDL nummer | MFCD00012993 |
|---|---|
| PubChem CID | 80166 |
| Molekylvægt (g/mol) | 262.33 |
| CAS | 6283-63-2 |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |
| SMIL | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| IUPAC navn | 4-N,4-N-diethylbenzen-1,4-diamin;svovlsyre |
| InChI nøgle | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·H2SO4 |
Thermo Scientific Chemicals N,N,N',N'-Tetramethyl-p-phenylendiamin dihydrochlorid, 98+%
CAS: 637-01-4 Molekylær formel: C10H16N2·2HCl Molekylvægt (g/mol): 237.17 MDL nummer: MFCD00012482 InChI nøgle: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent PubChem CID: 71561 IUPAC navn: 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid SMIL: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl
| MDL nummer | MFCD00012482 |
|---|---|
| PubChem CID | 71561 |
| Molekylvægt (g/mol) | 237.17 |
| CAS | 637-01-4 |
| Synonym | n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride,wurster's reagent dihydrochloride,n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride,unii-66w8hka51x,n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride,wurster's blue dihydrochloride,1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride,1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2,1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride,wursters reagent |
| SMIL | CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl |
| IUPAC navn | 1-N,1-N,4-N,4-N-tetramethylbenzen-1,4-diamin;dihydrochlorid |
| InChI nøgle | FBHKTSXMTASXFJ-UHFFFAOYSA-N |
| Molekylær formel | C10H16N2·2HCl |
2-Pyridinboronsyre N-phenyl-diethanolamin ester, 50-70%, se CofA for nøjagtig com, Thermo Scientific Chemicals
CAS: 662138-96-7 Molekylær formel: C15H17BN2O2 Molekylvægt (g/mol): 268.12 MDL nummer: MFCD06798116 InChI nøgle: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 SMIL: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD06798116 |
|---|---|
| PubChem CID | 49761666 |
| Molekylvægt (g/mol) | 268.12 |
| CAS | 662138-96-7 |
| Synonym | 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol |
| SMIL | C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | FZYLTWAWSRCZPG-UHFFFAOYSA-N |
| Molekylær formel | C15H17BN2O2 |
Ethyl-3-dimethylaminopropionat, 97 %, Thermo Scientific Chemicals
CAS: 20120-21-2 Molekylær formel: C7H15NO2 Molekylvægt (g/mol): 145.20 MDL nummer: MFCD00015166 InChI nøgle: IZMJWGJGVGRWBW-UHFFFAOYSA-N Synonym: ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate PubChem CID: 88372 IUPAC navn: ethyl-3-(dimethylamino)propanoat SMIL: CCOC(=O)CCN(C)C
| MDL nummer | MFCD00015166 |
|---|---|
| PubChem CID | 88372 |
| Molekylvægt (g/mol) | 145.20 |
| CAS | 20120-21-2 |
| Synonym | ethyl 3-dimethylamino propanoate,ethyl 3-dimethylaminopropionate,ethyl 3-dimethylamino propionate,n,n-dimethyl-beta-alanine ethyl ester,ethyl 3-n,n-dimethylamino propionate,ethyl n,n-dimethyl-beta-alaninate,ethyl beta-dimethylamino propionate,beta-alanine, n,n-dimethyl-, ethyl ester,ethyl 3-dimethyl-aminopropionate,ethyl-3-n,n-dimethylamino propionate |
| SMIL | CCOC(=O)CCN(C)C |
| IUPAC navn | ethyl-3-(dimethylamino)propanoat |
| InChI nøgle | IZMJWGJGVGRWBW-UHFFFAOYSA-N |
| Molekylær formel | C7H15NO2 |
Triethylamine, 99%, pure
CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC
| PubChem CID | 8471 |
|---|---|
| CAS | 121-44-8 |
| ChEBI | CHEBI:35026 |
| Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| SMIL | CCN(CC)CC |
| IUPAC navn | N,N-diethylethanamin |
| InChI nøgle | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
4-dimethylaminoantipyrin, 97 %, Thermo Scientific Chemicals
CAS: 58-15-1 Molekylær formel: C13H17N3O Molekylvægt (g/mol): 231.30 MDL nummer: MFCD00003142 InChI nøgle: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC navn: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1
| MDL nummer | MFCD00003142 |
|---|---|
| PubChem CID | 6009 |
| Molekylvægt (g/mol) | 231.30 |
| CAS | 58-15-1 |
| ChEBI | CHEBI:160246 |
| Synonym | aminophenazone,amidopyrine,aminopyrine,4-dimethylaminoantipyrine,dipyrine,amidazophen,amidophen,aminopyrin,pyramidon,amidophenazone |
| SMIL | CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1 |
| IUPAC navn | 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RMMXTBMQSGEXHJ-UHFFFAOYSA-N |
| Molekylær formel | C13H17N3O |
1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-carbonitril, 97 %, Thermo Scientific™
CAS: 857283-87-5 Molekylær formel: C11H13N3 Molekylvægt (g/mol): 187.246 MDL nummer: MFCD09702356 InChI nøgle: NBANRNWRIHAGBJ-UHFFFAOYSA-N Synonym: 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile PubChem CID: 24229481 IUPAC navn: 1,4-dimethyl-2,3-dihydroquinoxalin-6-carbonitril SMIL: CN1CCN(C2=C1C=CC(=C2)C#N)C
| MDL nummer | MFCD09702356 |
|---|---|
| PubChem CID | 24229481 |
| Molekylvægt (g/mol) | 187.246 |
| CAS | 857283-87-5 |
| Synonym | 1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| SMIL | CN1CCN(C2=C1C=CC(=C2)C#N)C |
| IUPAC navn | 1,4-dimethyl-2,3-dihydroquinoxalin-6-carbonitril |
| InChI nøgle | NBANRNWRIHAGBJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3 |
2-[3-(chlormethyl)piperidino]-6-methylpyrazin, 97 %, Thermo Scientific™
CAS: 937795-92-1 Molekylær formel: C11H16ClN3 Molekylvægt (g/mol): 225.72 MDL nummer: MFCD09879918 InChI nøgle: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC navn: 2-[3-(chlormethyl)piperidin-1-yl]-6-methylpyrazin SMIL: CC1=CN=CC(=N1)N1CCCC(CCl)C1
| MDL nummer | MFCD09879918 |
|---|---|
| PubChem CID | 24229601 |
| Molekylvægt (g/mol) | 225.72 |
| CAS | 937795-92-1 |
| Synonym | 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine |
| SMIL | CC1=CN=CC(=N1)N1CCCC(CCl)C1 |
| IUPAC navn | 2-[3-(chlormethyl)piperidin-1-yl]-6-methylpyrazin |
| InChI nøgle | DTVYKEHYUMEUFH-UHFFFAOYNA-N |
| Molekylær formel | C11H16ClN3 |
(6-Piperidinopyrid-2-yl)methanol, 97 %, Thermo Scientific™
CAS: 869901-07-5 Molekylær formel: C11H16N2O Molekylvægt (g/mol): 192.262 MDL nummer: MFCD08690242 InChI nøgle: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC navn: (6-piperidin-1-ylpyridin-2-yl)methanol SMIL: C1CCN(CC1)C2=CC=CC(=N2)CO
| MDL nummer | MFCD08690242 |
|---|---|
| PubChem CID | 18525733 |
| Molekylvægt (g/mol) | 192.262 |
| CAS | 869901-07-5 |
| Synonym | 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine |
| SMIL | C1CCN(CC1)C2=CC=CC(=N2)CO |
| IUPAC navn | (6-piperidin-1-ylpyridin-2-yl)methanol |
| InChI nøgle | WLHPFWHASVOLSO-UHFFFAOYSA-N |
| Molekylær formel | C11H16N2O |
6-brom-1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin,≥ 97 %, Thermo Scientific™
CAS: 876728-35-7 Molekylær formel: C10H13BrN2 Molekylvægt (g/mol): 241.13 MDL nummer: MFCD08271891 InChI nøgle: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC navn: 6-brom-1,4-dimethyl-2,3-dihydroquinoxalin SMIL: CN1CCN(C)C2=C1C=CC(Br)=C2
| MDL nummer | MFCD08271891 |
|---|---|
| PubChem CID | 18525730 |
| Molekylvægt (g/mol) | 241.13 |
| CAS | 876728-35-7 |
| Synonym | 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline |
| SMIL | CN1CCN(C)C2=C1C=CC(Br)=C2 |
| IUPAC navn | 6-brom-1,4-dimethyl-2,3-dihydroquinoxalin |
| InChI nøgle | BVWZHBZUOICVIU-UHFFFAOYSA-N |
| Molekylær formel | C10H13BrN2 |
5-brom-1-methylindolin, 90 %, Thermo Scientific™
CAS: 99848-78-9 Molekylær formel: C9H10BrN Molekylvægt (g/mol): 212.09 MDL nummer: MFCD09817498 InChI nøgle: YIRSVRZXIXHOSN-UHFFFAOYSA-N Synonym: 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole PubChem CID: 19361435 SMIL: CN1CCC2=C1C=CC(Br)=C2
| MDL nummer | MFCD09817498 |
|---|---|
| PubChem CID | 19361435 |
| Molekylvægt (g/mol) | 212.09 |
| CAS | 99848-78-9 |
| Synonym | 5-bromo-1-methylindoline,5-bromo-1-methyl-2,3-dihydro-1h-indole,1h-indole, 5-bromo-2,3-dihydro-1-methyl,1-methyl-5-bromo-2,3-dihydro-1h-indole,5-bromo-2,3-dihydro-1-methyl-1h-indole |
| SMIL | CN1CCC2=C1C=CC(Br)=C2 |
| InChI nøgle | YIRSVRZXIXHOSN-UHFFFAOYSA-N |
| Molekylær formel | C9H10BrN |
(2-morpholinopyrimidin-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 937796-13-9 Molekylær formel: C9H13N3O2 Molekylvægt (g/mol): 195.222 MDL nummer: MFCD09966160 InChI nøgle: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol PubChem CID: 42556095 IUPAC navn: (2-morpholin-4-ylpyrimidin-5-yl)methanol SMIL: C1COCCN1C2=NC=C(C=N2)CO
| MDL nummer | MFCD09966160 |
|---|---|
| PubChem CID | 42556095 |
| Molekylvægt (g/mol) | 195.222 |
| CAS | 937796-13-9 |
| Synonym | 2-morpholinopyrimidin-5-yl methanol,2-morpholin-4-yl pyrimidin-5-yl methanol,2-morpholin-4-ylpyrimidin-5-yl methanol,5-pyrimidinemethanol, 2-4-morpholinyl,2-morpholin-4-ylpyrimidin-5-yl methan-1-ol |
| SMIL | C1COCCN1C2=NC=C(C=N2)CO |
| IUPAC navn | (2-morpholin-4-ylpyrimidin-5-yl)methanol |
| InChI nøgle | KYYQOJQTQOKGPQ-UHFFFAOYSA-N |
| Molekylær formel | C9H13N3O2 |
2-Thiomorpholinisonicotinonitril, 97 %, Thermo Scientific™
CAS: 884507-30-6 Molekylær formel: C10H11N3S Molekylvægt (g/mol): 205.28 MDL nummer: MFCD09025862 InChI nøgle: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC navn: 2-(thiomorpholin-4-yl)pyridin-4-carbonitril SMIL: N#CC1=CC(=NC=C1)N1CCSCC1
| MDL nummer | MFCD09025862 |
|---|---|
| PubChem CID | 18525850 |
| Molekylvægt (g/mol) | 205.28 |
| CAS | 884507-30-6 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
| SMIL | N#CC1=CC(=NC=C1)N1CCSCC1 |
| IUPAC navn | 2-(thiomorpholin-4-yl)pyridin-4-carbonitril |
| InChI nøgle | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| Molekylær formel | C10H11N3S |