Vinyloga syror
Filtrerade sökresultat
Hypoxantin, 99 %, Thermo Scientific Chemicals
CAS: 68-94-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00005725 InChI-nyckel: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC-namn: 3,7-dihydropurin-6-on LEDER: O=C1N=CNC2=C1NC=N2
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 790 |
| MDL-nummer | MFCD00005725 |
| IUPAC-namn | 3,7-dihydropurin-6-on |
| CAS | 68-94-0 |
| InChI-nyckel | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| LEDER | O=C1N=CNC2=C1NC=N2 |
| ChEBI | CHEBI:17368 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
4-aminoantipyrin, 98 %, Thermo Scientific Chemicals
CAS: 83-07-8 Molekylformel: C11H13N3O Molekylvikt (g/mol): 203.25 MDL-nummer: MFCD00003145 InChI-nyckel: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC-namn: 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on LEDER: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| Molekylformel | C11H13N3O |
|---|---|
| PubChem CID | 2151 |
| MDL-nummer | MFCD00003145 |
| IUPAC-namn | 4-amino-1,5-dimetyl-2-fenylpyrazol-3-on |
| CAS | 83-07-8 |
| InChI-nyckel | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| ChEBI | CHEBI:59026 |
| Molekylvikt (g/mol) | 203.25 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
(+)-Griseofulvin, 97%
CAS: 126-07-8 Molekylformel: C17H17ClO6 Molekylvikt (g/mol): 352.767 MDL-nummer: MFCD00082343 InChI-nyckel: DDUHZTYCFQRHIY-RBHXEPJQSA-N Synonym: griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine PubChem CID: 441140 ChEBI: CHEBI:27779 IUPAC-namn: (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion LEDER: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC
| Molekylformel | C17H17ClO6 |
|---|---|
| PubChem CID | 441140 |
| MDL-nummer | MFCD00082343 |
| IUPAC-namn | (2S,5'R)-7-klor-3',4,6-trimetoxi-5'-metylspiro[1-bensofuran-2,4'-cyklohex-2-en]-1',3-dion |
| CAS | 126-07-8 |
| InChI-nyckel | DDUHZTYCFQRHIY-RBHXEPJQSA-N |
| LEDER | CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC |
| ChEBI | CHEBI:27779 |
| Molekylvikt (g/mol) | 352.767 |
| Synonym | griseofulvin,+-griseofulvin,amudane,fulvicin,griseofulvina,griseofulvinum,grisactin,grisefuline,grisovin,griseofulvine |
7-Deazahypoxanthine, 97%
CAS: 3680-71-5 Molekylformel: C6H5N3O Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD08445809 InChI-nyckel: FBMZEITWVNHWJW-UHFFFAOYSA-N Synonym: 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one PubChem CID: 96194 IUPAC-namn: 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on LEDER: O=C1N=CNC2=C1C=CN2
| Molekylformel | C6H5N3O |
|---|---|
| PubChem CID | 96194 |
| MDL-nummer | MFCD08445809 |
| IUPAC-namn | 1,7-dihydropyrrolo[2,3-d]pyrimidin-4-on |
| CAS | 3680-71-5 |
| InChI-nyckel | FBMZEITWVNHWJW-UHFFFAOYSA-N |
| LEDER | O=C1N=CNC2=C1C=CN2 |
| Molekylvikt (g/mol) | 135.13 |
| Synonym | 7h-pyrrolo 2,3-d pyrimidin-4-ol,pyrrolo 2,3-d pyrimidin-4-ol,7-deazahypoxanthine,3h-pyrrolo 2,3-d pyrimidin-4 7h-one,4-hydroxypyrrolo 2,3-d pyrimidine,4-hydroxypyrrolopyrimidine,1h-pyrrolo 2,3-d pyrimidin-4 7h-one,3,7-dihydro-4h-pyrrolo 2,3-d pyrimidin-4-one,pyrrolo 2,3-d pyrimidin-4-one |
2,2,6-Trimethyl-1,3-dioxin-4-one, cont. up to ca 6% acetone
CAS: 5394-63-8 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.154 MDL-nummer: MFCD00040468 InChI-nyckel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-namn: 2,2,6-trimetyl-1,3-dioxin-4-on LEDER: CC1=CC(=O)OC(O1)(C)C
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 79368 |
| MDL-nummer | MFCD00040468 |
| IUPAC-namn | 2,2,6-trimetyl-1,3-dioxin-4-on |
| CAS | 5394-63-8 |
| InChI-nyckel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)OC(O1)(C)C |
| Molekylvikt (g/mol) | 142.154 |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
3-Amino-1H-pyrazole-4-carboxylic acid, 95%, Thermo Scientific Chemicals
CAS: 41680-34-6 Molekylformel: C4H5N3O2 Molekylvikt (g/mol): 127.103 MDL-nummer: MFCD00005239 InChI-nyckel: KMRVTZLKQPFHFS-UHFFFAOYSA-N Synonym: 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid PubChem CID: 96774 IUPAC-namn: 5-amino-lH-pyrazol-4-karboxylsyra LEDER: C1=NNC(=C1C(=O)O)N
| Molekylformel | C4H5N3O2 |
|---|---|
| PubChem CID | 96774 |
| MDL-nummer | MFCD00005239 |
| IUPAC-namn | 5-amino-lH-pyrazol-4-karboxylsyra |
| CAS | 41680-34-6 |
| InChI-nyckel | KMRVTZLKQPFHFS-UHFFFAOYSA-N |
| LEDER | C1=NNC(=C1C(=O)O)N |
| Molekylvikt (g/mol) | 127.103 |
| Synonym | 3-amino-1h-pyrazole-4-carboxylic acid,3-aminopyrazole-4-carboxylic acid,3-amino-4-pyrazolecarboxylic acid,3-amino-4-carboxypyrazole,1h-pyrazole-4-carboxylic acid, 3-amino,4-pyrazolecarboxylic acid, 3-amino,pyrazole-4-carboxylic acid, 3-amino,3-aminopyrazole-4-carboxylicacid,3-amino-4-pyrazole carboxylic acid,5-aminopyrazole-4-carboxylic acid |
4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%
CAS: 15646-46-5 Molekylformel: C12H11NO3 Molekylvikt (g/mol): 217.224 MDL-nummer: MFCD00003204 InChI-nyckel: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC-namn: (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on LEDER: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
| Molekylformel | C12H11NO3 |
|---|---|
| PubChem CID | 1712094 |
| MDL-nummer | MFCD00003204 |
| IUPAC-namn | (4Z)-4-(etoximetyliden)-2-fenyl-1,3-oxazol-5-on |
| CAS | 15646-46-5 |
| InChI-nyckel | SJHPCNCNNSSLPL-NTMALXAHSA-N |
| LEDER | CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 217.224 |
| Synonym | oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone |
2,2,6-trimetyl-4H-1,3-dioxin-4-on, 94 %, Thermo Scientific Chemicals
CAS: 5394-63-8 Molekylformel: C7H10O3 Molekylvikt (g/mol): 142.15 MDL-nummer: MFCD00040468 InChI-nyckel: XFRBXZCBOYNMJP-UHFFFAOYSA-N Synonym: 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb PubChem CID: 79368 IUPAC-namn: 2,2,6-trimetyl-1,3-dioxin-4-on LEDER: CC1=CC(=O)OC(O1)(C)C
| Molekylformel | C7H10O3 |
|---|---|
| PubChem CID | 79368 |
| MDL-nummer | MFCD00040468 |
| IUPAC-namn | 2,2,6-trimetyl-1,3-dioxin-4-on |
| CAS | 5394-63-8 |
| InChI-nyckel | XFRBXZCBOYNMJP-UHFFFAOYSA-N |
| LEDER | CC1=CC(=O)OC(O1)(C)C |
| Molekylvikt (g/mol) | 142.15 |
| Synonym | 2,2,6-trimethyl-4h-1,3-dioxin-4-one,2,2,4-trimethyl-6-keto-1,3-dioxin,diketene acetone adduct,4h-1,3-dioxin-4-one, 2,2,6-trimethyl,2,2,6-trimethyl-1,3-dioxen-4-one,2,2,6-trimethyl-1,3-dioxine-4-one,2,2,6-trimethyl-1,3 dioxin-4-one,pubchem20364,2,2,6-trimethyl-4h-1,3-dioxin-4-on,acmc-1akcb |
Guanine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 635-39-2 Molekylformel: C5H6ClN5O Molekylvikt (g/mol): 187.59 MDL-nummer: MFCD00213670 InChI-nyckel: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC-namn: 2-amino-3,7-dihydropurin-6-one;hydrochloride LEDER: Cl.NC1=NC(=O)C2=C(N1)N=CN2
| Molekylformel | C5H6ClN5O |
|---|---|
| PubChem CID | 69459 |
| MDL-nummer | MFCD00213670 |
| IUPAC-namn | 2-amino-3,7-dihydropurin-6-one;hydrochloride |
| CAS | 635-39-2 |
| InChI-nyckel | IBAOFQIOOBQLHE-UHFFFAOYSA-N |
| LEDER | Cl.NC1=NC(=O)C2=C(N1)N=CN2 |
| Molekylvikt (g/mol) | 187.59 |
| Synonym | guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride |
Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate
CAS: 1116-50-3 Molekylformel: C8H13BrO3 Molekylvikt (g/mol): 237.09 MDL-nummer: MFCD00051757 InChI-nyckel: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 LEDER: CCOC(=O)C=C(CBr)OCC
| Molekylformel | C8H13BrO3 |
|---|---|
| PubChem CID | 6376123 |
| MDL-nummer | MFCD00051757 |
| CAS | 1116-50-3 |
| InChI-nyckel | FYYMWILFRUUBCX-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C=C(CBr)OCC |
| Molekylvikt (g/mol) | 237.09 |
| Synonym | ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate |