Organoheterocykliska föreningar
Filtrerade sökresultat
5-(2-furyl)nikotinsyra, 97 %, Thermo Scientific™
CAS: 857283-84-2 Molekylformel: C10H7NO3 Molekylvikt (g/mol): 189.17 MDL-nummer: MFCD06410257 InChI-nyckel: YAIWRLRMUNJGCX-UHFFFAOYSA-N PubChem CID: 23004860 IUPAC-namn: 5-(furan-2-yl)pyridin-3-karboxylsyra LEDER: OC(=O)C1=CN=CC(=C1)C1=CC=CO1
| Molekylformel | C10H7NO3 |
|---|---|
| PubChem CID | 23004860 |
| MDL-nummer | MFCD06410257 |
| IUPAC-namn | 5-(furan-2-yl)pyridin-3-karboxylsyra |
| CAS | 857283-84-2 |
| InChI-nyckel | YAIWRLRMUNJGCX-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CN=CC(=C1)C1=CC=CO1 |
| Molekylvikt (g/mol) | 189.17 |
Etyl 2,4-diklor-6-metylnikotinat, 97 %, Thermo Scientific™
CAS: 86129-63-7 Molekylformel: C9H9Cl2NO2 Molekylvikt (g/mol): 234.076 MDL-nummer: MFCD00173918 InChI-nyckel: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC-namn: etyl-2,4-diklor-6-metylpyridin-3-karboxylat LEDER: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl
| Molekylformel | C9H9Cl2NO2 |
|---|---|
| PubChem CID | 604813 |
| MDL-nummer | MFCD00173918 |
| IUPAC-namn | etyl-2,4-diklor-6-metylpyridin-3-karboxylat |
| CAS | 86129-63-7 |
| InChI-nyckel | ZNFJVVLTQSOWJY-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl |
| Molekylvikt (g/mol) | 234.076 |
| Synonym | ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester |
3-Pyridin-3-ylanilin, 97 %, Thermo Scientific™
CAS: 57976-57-5 Molekylformel: C11H10N2 Molekylvikt (g/mol): 170.215 InChI-nyckel: YTJQJGKMRLQBJP-UHFFFAOYSA-N Synonym: 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine PubChem CID: 459521 IUPAC-namn: 3-pyridin-3-ylanilin LEDER: C1=CC(=CC(=C1)N)C2=CN=CC=C2
| Molekylformel | C11H10N2 |
|---|---|
| PubChem CID | 459521 |
| IUPAC-namn | 3-pyridin-3-ylanilin |
| CAS | 57976-57-5 |
| InChI-nyckel | YTJQJGKMRLQBJP-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)N)C2=CN=CC=C2 |
| Molekylvikt (g/mol) | 170.215 |
| Synonym | 3-pyridin-3-yl benzenamine,3-pyridin-3-yl aniline,3-3-aminophenyl pyridine,3-3-pyridyl aniline,benzenamine, 3-3-pyridinyl,3-3-pyridinyl aniline,3-pyridin-3-yl anilin,3-3-pyridyl phenylamine,3-pyridine-3-yl aniline,3-pyridin-3-yl-phenylamine |
5-brom-1-metyl-lH-indol, 97 %, Thermo Scientific™
CAS: 10075-52-2 Molekylformel: C9H8BrN Molekylvikt (g/mol): 210.07 MDL-nummer: MFCD00159857 InChI-nyckel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-namn: 5-brom-l-metylindol LEDER: CN1C=CC2=CC(Br)=CC=C12
| Molekylformel | C9H8BrN |
|---|---|
| PubChem CID | 285757 |
| MDL-nummer | MFCD00159857 |
| IUPAC-namn | 5-brom-l-metylindol |
| CAS | 10075-52-2 |
| InChI-nyckel | SBOITLSQLQGSLO-UHFFFAOYSA-N |
| LEDER | CN1C=CC2=CC(Br)=CC=C12 |
| Molekylvikt (g/mol) | 210.07 |
4-klor-5-(2-tienyl)tieno[2,3-d]pyrimidin, 97 %, Thermo Scientific™
CAS: 189681-04-7 Molekylformel: C10H5ClN2S2 Molekylvikt (g/mol): 252.73 MDL-nummer: MFCD00174019 InChI-nyckel: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonym: 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine PubChem CID: 735732 LEDER: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
| Molekylformel | C10H5ClN2S2 |
|---|---|
| PubChem CID | 735732 |
| MDL-nummer | MFCD00174019 |
| CAS | 189681-04-7 |
| InChI-nyckel | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
| LEDER | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
| Molekylvikt (g/mol) | 252.73 |
| Synonym | 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine |
(3-Pyrimidin-5-ylfenyl)metanol,≥ 97 %, Thermo Scientific™
CAS: 852180-75-7 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD06802882 InChI-nyckel: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 LEDER: OCC1=CC=CC(=C1)C1=CN=CN=C1
| Molekylformel | C11H10N2O |
|---|---|
| PubChem CID | 7162050 |
| MDL-nummer | MFCD06802882 |
| CAS | 852180-75-7 |
| InChI-nyckel | PUCNXFUXTNDXKP-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC(=C1)C1=CN=CN=C1 |
| Molekylvikt (g/mol) | 186.21 |
| Synonym | 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol |
4-(2-Oxo-1-pyrrolidinyl)bensensulfonylklorid, 97+%, Thermo Scientific™
CAS: 112539-09-0 Molekylformel: C10H10ClNO3S Molekylvikt (g/mol): 259.704 InChI-nyckel: OUAVTZYGHGCCCB-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzenesulfonyl chloride,4-2-oxo-1-pyrrolidinyl benzenesulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonylchloride,4-2-oxopyrrolidin-1-yl benzene-1-sulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-oxo-1-pyrrolidinyl,1-4-chlorosulfonyl phenyl pyrrolidin-2-one,pubchem5680,acmc-1bri4,benzenesulfonylchloride,4-2-oxo-1-pyrrolidinyl PubChem CID: 2794593 IUPAC-namn: 4-(2-oxopyrrolidin-1-yl)bensensulfonylklorid LEDER: C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| Molekylformel | C10H10ClNO3S |
|---|---|
| PubChem CID | 2794593 |
| IUPAC-namn | 4-(2-oxopyrrolidin-1-yl)bensensulfonylklorid |
| CAS | 112539-09-0 |
| InChI-nyckel | OUAVTZYGHGCCCB-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 259.704 |
| Synonym | 4-2-oxopyrrolidin-1-yl benzenesulfonyl chloride,4-2-oxo-1-pyrrolidinyl benzenesulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonylchloride,4-2-oxopyrrolidin-1-yl benzene-1-sulfonyl chloride,4-2-oxo-pyrrolidin-1-yl-benzenesulfonyl chloride,benzenesulfonylchloride, 4-2-oxo-1-pyrrolidinyl,1-4-chlorosulfonyl phenyl pyrrolidin-2-one,pubchem5680,acmc-1bri4,benzenesulfonylchloride,4-2-oxo-1-pyrrolidinyl |
2,6-di(tert-butyl)pyridin, 97 %, Thermo Scientific™ , Thermo Scientific™
CAS: 585-48-8 Molekylformel: C13H21N Molekylvikt (g/mol): 191.318 MDL-nummer: MFCD00006306 InChI-nyckel: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC-namn: 2,6-ditert-butylpyridin LEDER: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
| Molekylformel | C13H21N |
|---|---|
| PubChem CID | 68510 |
| MDL-nummer | MFCD00006306 |
| IUPAC-namn | 2,6-ditert-butylpyridin |
| CAS | 585-48-8 |
| InChI-nyckel | UWKQJZCTQGMHKD-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=NC(=CC=C1)C(C)(C)C |
| Molekylvikt (g/mol) | 191.318 |
| Synonym | 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 |
2-Fenyl-1,3-tiazol-4-karbonylklorid, Thermo Scientific™
CAS: 36094-04-9 Molekylformel: C10H6ClNOS Molekylvikt (g/mol): 223.674 InChI-nyckel: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC-namn: 2-fenyl-1,3-tiazol-4-karbonylklorid LEDER: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Molekylformel | C10H6ClNOS |
|---|---|
| PubChem CID | 2776472 |
| IUPAC-namn | 2-fenyl-1,3-tiazol-4-karbonylklorid |
| CAS | 36094-04-9 |
| InChI-nyckel | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Molekylvikt (g/mol) | 223.674 |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
etyl-2-amino-4-metylpyrimidin-5-karboxylat, 97 %, Thermo Scientific™
CAS: 81633-29-6 Molekylformel: C8H11N3O2 Molekylvikt (g/mol): 181.20 MDL-nummer: MFCD00052622 InChI-nyckel: YBFVMJRSZCVJJP-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester PubChem CID: 459813 IUPAC-namn: etyl-2-amino-4-metylpyrimidin-5-karboxylat LEDER: CCOC(=O)C1=CN=C(N)N=C1C
| Molekylformel | C8H11N3O2 |
|---|---|
| PubChem CID | 459813 |
| MDL-nummer | MFCD00052622 |
| IUPAC-namn | etyl-2-amino-4-metylpyrimidin-5-karboxylat |
| CAS | 81633-29-6 |
| InChI-nyckel | YBFVMJRSZCVJJP-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=CN=C(N)N=C1C |
| Molekylvikt (g/mol) | 181.20 |
| Synonym | 2-amino-4-methylpyrimidine-5-carboxylic acid ethyl ester,2-amino-4-methyl-pyrimidine-5-carboxylic acid ethyl ester,acmc-209plx,maybridge1_003176,ethyl2-amino-4-methylpyrimidine-5-carboxylate,2-amino-5-ethoxycarbonyl-4-methylpyrimidine,ethyl 2-amino-4-methyl-pyrimidine-5-carboxylate,ethyl 2-amino-4-methylpyrimidine-5-carboxylate,2-amino-4-methyl-5-pyrimidinecarboxylic acid, ethyl ester,5-pyrimidinecarboxylicacid, 2-amino-4-methyl-, ethyl ester |
5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd, 97 %, Thermo Scientific™
CAS: 70170-23-9 Molekylformel: C11H9NO2 Molekylvikt (g/mol): 187.20 MDL-nummer: MFCD08435848 InChI-nyckel: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC-namn: 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd LEDER: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
| Molekylformel | C11H9NO2 |
|---|---|
| PubChem CID | 12471041 |
| MDL-nummer | MFCD08435848 |
| IUPAC-namn | 5-metyl-2-fenyl-1,3-oxazol-4-karbaldehyd |
| CAS | 70170-23-9 |
| InChI-nyckel | JEXONSMPSXTJFF-UHFFFAOYSA-N |
| LEDER | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 187.20 |
| Synonym | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |