Organoheterocykliske forbindelser
Filtrerede søgeresultater
alfa-naphthoflavon, 97%, Thermo Scientific Chemicals
CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.303 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| MDL nummer | MFCD00004985 |
|---|---|
| PubChem CID | 11790 |
| Molekylvægt (g/mol) | 272.303 |
| CAS | 604-59-1 |
| ChEBI | CHEBI:76995 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| IUPAC navn | 2-phenylbenzo[h]chromen-4-on |
| InChI nøgle | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molekylær formel | C19H12O2 |
alfa-naphthoflavon, 97%, Thermo Scientific Chemicals
CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.29 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
| MDL nummer | MFCD00004985 |
|---|---|
| PubChem CID | 11790 |
| Molekylvægt (g/mol) | 272.29 |
| CAS | 604-59-1 |
| ChEBI | CHEBI:76995 |
| Synonym | alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3 |
| IUPAC navn | 2-phenylbenzo[h]chromen-4-on |
| InChI nøgle | VFMMPHCGEFXGIP-UHFFFAOYSA-N |
| Molekylær formel | C19H12O2 |
alfa-methylen-gamma-butyrolactone, 95%, stabiliseret, Thermo Scientific Chemicals
CAS: 547-65-9 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.1 MDL nummer: MFCD00005407 InChI nøgle: GSLDEZOOOSBFGP-UHFFFAOYSA-N Synonym: 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone PubChem CID: 68352 ChEBI: CHEBI:104120 IUPAC navn: 3-methylidenoxolan-2-on SMIL: C=C1CCOC1=O
| MDL nummer | MFCD00005407 |
|---|---|
| PubChem CID | 68352 |
| Molekylvægt (g/mol) | 98.1 |
| CAS | 547-65-9 |
| ChEBI | CHEBI:104120 |
| Synonym | 2-methylenebutyrolactone,alpha-methylene-gamma-butyrolactone,3-methylenedihydro-2 3h-furanone,tulipalin a,tulipane,2 3h-furanone, dihydro-3-methylene,dihydro-3-methylene-2 3h-furanone,alpha-methylene butyrolactone,3-methylenedihydrofuran-2 3h-one,alpha-methylene gamma-butyrolactone |
| SMIL | C=C1CCOC1=O |
| IUPAC navn | 3-methylidenoxolan-2-on |
| InChI nøgle | GSLDEZOOOSBFGP-UHFFFAOYSA-N |
| Molekylær formel | C5H6O2 |
N-(α ,α ,α -Trifluor-p-tolyl)piperazin, 98%, Thermo Scientific Chemicals
CAS: 30459-17-7 Molekylær formel: C11H13F3N3 Molekylvægt (g/mol): 230.23 MDL nummer: MFCD00040765 InChI nøgle: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC navn: 1-[4-(trifluormethyl)phenyl]piperazin SMIL: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
| MDL nummer | MFCD00040765 |
|---|---|
| PubChem CID | 121718 |
| Molekylvægt (g/mol) | 230.23 |
| CAS | 30459-17-7 |
| Synonym | 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy |
| SMIL | C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F |
| IUPAC navn | 1-[4-(trifluormethyl)phenyl]piperazin |
| InChI nøgle | IBQMAPSJLHRQPE-UHFFFAOYSA-N |
| Molekylær formel | C11H13F3N3 |
alpha-Bromo-gamma-butyrolactone, 97%
CAS: 5061-21-2 Molekylær formel: C4H5BrO2 Molekylvægt (g/mol): 164.99 MDL nummer: MFCD00005387 InChI nøgle: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC navn: 3-bromoxolan-2-on SMIL: BrC1CCOC1=O
| MDL nummer | MFCD00005387 |
|---|---|
| PubChem CID | 95463 |
| Molekylvægt (g/mol) | 164.99 |
| CAS | 5061-21-2 |
| Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
| SMIL | BrC1CCOC1=O |
| IUPAC navn | 3-bromoxolan-2-on |
| InChI nøgle | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
| Molekylær formel | C4H5BrO2 |
alpha-Acetyl-gamma-butyrolactone, 98+%
CAS: 517-23-7 Molekylær formel: C6H8O3 Molekylvægt (g/mol): 128.13 MDL nummer: MFCD00005394 InChI nøgle: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC navn: 3-acetyloxolan-2-on SMIL: CC(=O)C1CCOC1=O
| MDL nummer | MFCD00005394 |
|---|---|
| PubChem CID | 10601 |
| Molekylvægt (g/mol) | 128.13 |
| CAS | 517-23-7 |
| Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
| SMIL | CC(=O)C1CCOC1=O |
| IUPAC navn | 3-acetyloxolan-2-on |
| InChI nøgle | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
| Molekylær formel | C6H8O3 |
α,α-Dipyridyl, 99.5%, MP Biomedicals™
CAS: 366-18-7 Molekylær formel: C10H8N2 Molekylvægt (g/mol): 156.19 MDL nummer: MFCD00006212 InChI nøgle: ROFVEXUMMXZLPA-UHFFFAOYSA-N Synonym: 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl PubChem CID: 1474 ChEBI: CHEBI:30351 IUPAC navn: 2,2'-bipyridin SMIL: C1=CC=C(N=C1)C1=CC=CC=N1
| MDL nummer | MFCD00006212 |
|---|---|
| PubChem CID | 1474 |
| Molekylvægt (g/mol) | 156.19 |
| CAS | 366-18-7 |
| ChEBI | CHEBI:30351 |
| Synonym | 2,2'-bipyridine,2,2'-dipyridyl,2,2'-bipyridyl,bipyridine,2,2'-dipyridine,2-2-pyridyl pyridine,2,2'-bipyridin,alpha,alpha'-dipyridyl,alpha,alpha'-bipyridyl,2,2-bipyridyl |
| SMIL | C1=CC=C(N=C1)C1=CC=CC=N1 |
| IUPAC navn | 2,2'-bipyridin |
| InChI nøgle | ROFVEXUMMXZLPA-UHFFFAOYSA-N |
| Molekylær formel | C10H8N2 |
Methyl-4,6-O-benzyliden-alpha-D-glucopyranosid, 97 %, Thermo Scientific Chemicals
CAS: 3162-96-7 Molekylær formel: C14H18O6 Molekylvægt (g/mol): 282.292 MDL nummer: MFCD00006819 InChI nøgle: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene PubChem CID: 11822086 IUPAC navn: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol SMIL: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
| MDL nummer | MFCD00006819 |
|---|---|
| PubChem CID | 11822086 |
| Molekylvægt (g/mol) | 282.292 |
| CAS | 3162-96-7 |
| Synonym | 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene |
| SMIL | COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O |
| IUPAC navn | (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol |
| InChI nøgle | VVSWDMJYIDBTMV-BTZLDLHRSA-N |
| Molekylær formel | C14H18O6 |
Pyridoxine hydrochloride, 99%
CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl
| MDL nummer | MFCD00012807 |
|---|---|
| PubChem CID | 6019 |
| Molekylvægt (g/mol) | 205.638 |
| CAS | 58-56-0 |
| ChEBI | CHEBI:30961 |
| Synonym | pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion |
| SMIL | CC1=NC=C(C(=C1O)CO)CO.Cl |
| IUPAC navn | 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid |
| InChI nøgle | ZUFQODAHGAHPFQ-UHFFFAOYSA-N |
| Molekylær formel | C8H12ClNO3 |
Thermo Scientific Chemicals 2,3:4,6-Di-O-isopropyliden-alpha-L-sorbofuranose, 98 %
CAS: 14131-84-1 Molekylær formel: C12H20O6 Molekylvægt (g/mol): 260.286 MDL nummer: MFCD00134206 InChI nøgle: JWWCLCNPTZHVLF-WVHJSVDISA-N Synonym: 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol PubChem CID: 45039045 IUPAC navn: (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol SMIL: CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C
| MDL nummer | MFCD00134206 |
|---|---|
| PubChem CID | 45039045 |
| Molekylvægt (g/mol) | 260.286 |
| CAS | 14131-84-1 |
| Synonym | 2,3:5,6-bis-o-1-methylethylidene-,a-d-mannofuranose,3ar,4s,6r-6-2,2-dimethyl-1,3-dioxolan-4-yl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-ol |
| SMIL | CC1(OCC(O1)C2C3C(C(O2)O)OC(O3)(C)C)C |
| IUPAC navn | (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol |
| InChI nøgle | JWWCLCNPTZHVLF-WVHJSVDISA-N |
| Molekylær formel | C12H20O6 |
D-(+)-Biotin, 98+%
CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12
| MDL nummer | MFCD00005541 |
|---|---|
| PubChem CID | 171548 |
| Molekylvægt (g/mol) | 244.31 |
| CAS | 58-85-5 |
| ChEBI | CHEBI:15956 |
| Synonym | biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin |
| SMIL | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC navn | 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre |
| InChI nøgle | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molekylær formel | C10H16N2O3S |
Thermo Scientific Chemicals 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluor-alpha-D-arabinofuranose
CAS: 97614-43-2 Molekylær formel: C26H21FO7 Molekylvægt (g/mol): 464.445 MDL nummer: MFCD00083339 InChI nøgle: JOAHVPNLVYCSAN-UXGLMHHASA-N Synonym: 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose PubChem CID: 11754171 IUPAC navn: [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluoroxolan-2-yl]methylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4
| MDL nummer | MFCD00083339 |
|---|---|
| PubChem CID | 11754171 |
| Molekylvægt (g/mol) | 464.445 |
| CAS | 97614-43-2 |
| Synonym | 2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-arabinofuranose,2r,3s,4r,5r-5-benzoyloxy methyl-3-fluorotetrahydrofuran-2,4-diyl dibenzoate,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-,a-d-arabinofuranose,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-a-d-arabinofuranose,2r,3r,4s,5r-3,5-bis benzoyloxy-4-fluorooxolan-2-yl methyl benzoate,2r,3s,4r,5r-5-benzoyloxymethyl-3-fluoro-tetrahydrofuran-2,4-diyl dibenzoate,1,3,5-tri-o-benzoyl-2-deoxy-2-fluoro-md-arabinose,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-d-ribofuranose,pubchem20401,2-deoxy-2-fluoro-1,3,5-tri-o-benzoyl-alpha-d-ribofuranose |
| SMIL | C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)F)OC(=O)C4=CC=CC=C4 |
| IUPAC navn | [(2R,3R,4S,5R)-3,5-dibenzoyloxy-4-fluoroxolan-2-yl]methylbenzoat |
| InChI nøgle | JOAHVPNLVYCSAN-UXGLMHHASA-N |
| Molekylær formel | C26H21FO7 |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water
CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 MDL nummer: MFCD00012780 InChI nøgle: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
| MDL nummer | MFCD00012780 |
|---|---|
| PubChem CID | 6202 |
| Molekylvægt (g/mol) | 337.263 |
| CAS | 67-03-8 |
| ChEBI | CHEBI:49105 |
| Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
| SMIL | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
| IUPAC navn | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid |
| InChI nøgle | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
| Molekylær formel | C12H18Cl2N4OS |
Thermo Scientific Chemicals Rose Bengal
CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
| MDL nummer | MFCD00151169 |
|---|---|
| PubChem CID | 87244310 |
| Molekylvægt (g/mol) | 1019.644 |
| CAS | 632-69-9 |
| Synonym | rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin |
| SMIL | C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na] |
| IUPAC navn | natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on |
| InChI nøgle | DPBQSRZQYAYDGY-UHFFFAOYSA-N |
| Molekylær formel | C20H4Cl4I4Na2O5 |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1
| MDL nummer | MFCD00006016 |
|---|---|
| PubChem CID | 1174 |
| Molekylvægt (g/mol) | 112.09 |
| CAS | 66-22-8 |
| ChEBI | CHEBI:17568 |
| Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
| SMIL | O=C1NC=CC(=O)N1 |
| IUPAC navn | 1H-pyrimidin-2,4-dion |
| InChI nøgle | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
| Molekylær formel | C4H4N2O2 |