Filtrerede søgeresultater
Bis(pinacolato)dibor, 98%, Thermo Scientific Chemicals
CAS: 73183-34-3 Molekylær formel: C12H24B2O4 Molekylvægt (g/mol): 253.94 MDL nummer: MFCD00799570 InChI nøgle: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC navn: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan SMIL: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| MDL nummer | MFCD00799570 |
|---|---|
| PubChem CID | 2733548 |
| Molekylvægt (g/mol) | 253.94 |
| CAS | 73183-34-3 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| SMIL | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| IUPAC navn | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolan |
| InChI nøgle | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| Molekylær formel | C12H24B2O4 |
Creatinine, 98%
CAS: 60-27-5 Molekylær formel: C4H7N3O Molekylvægt (g/mol): 113.12 MDL nummer: MFCD00059730 InChI nøgle: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC navn: 2-amino-3-methyl-4H-imidazol-5-on SMIL: CN1CC(=O)N=C1N
| MDL nummer | MFCD00059730 |
|---|---|
| PubChem CID | 588 |
| Molekylvægt (g/mol) | 113.12 |
| CAS | 60-27-5 |
| ChEBI | CHEBI:16737 |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| SMIL | CN1CC(=O)N=C1N |
| IUPAC navn | 2-amino-3-methyl-4H-imidazol-5-on |
| InChI nøgle | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
| Molekylær formel | C4H7N3O |
9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| MDL nummer | MFCD00005057 |
|---|---|
| PubChem CID | 72861 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 90-46-0 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| SMIL | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC navn | 9H-xanthen-9-ol |
| InChI nøgle | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Gibberellic acid, 90+%
CAS: 77-06-5 Molekylær formel: C19H22O6 Molekylvægt (g/mol): 346.38 MDL nummer: MFCD00079329 InChI nøgle: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC navn: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 SMIL: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
| MDL nummer | MFCD00079329 |
|---|---|
| PubChem CID | 91757643 |
| Molekylvægt (g/mol) | 346.38 |
| CAS | 77-06-5 |
| Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
| SMIL | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
| IUPAC navn | (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,110,02,83-heptadec-9-1 |
| InChI nøgle | IXORZMNAPKEEDV-QTWFBFKQSA-N |
| Molekylær formel | C19H22O6 |
Nalidixic acid, 99%
CAS: 389-08-2 Molekylær formel: C12H12N2O3 Molekylvægt (g/mol): 232.239 MDL nummer: MFCD00006884 InChI nøgle: MHWLWQUZZRMNGJ-UHFFFAOYSA-N Synonym: nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus PubChem CID: 4421 ChEBI: CHEBI:100147 IUPAC navn: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre SMIL: CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O
| MDL nummer | MFCD00006884 |
|---|---|
| PubChem CID | 4421 |
| Molekylvægt (g/mol) | 232.239 |
| CAS | 389-08-2 |
| ChEBI | CHEBI:100147 |
| Synonym | nalidixic acid,nalidixin,nevigramon,nalidixate,uronidix,innoxalon,nalidixan,nalitucsan,sicmylon,unaserus |
| SMIL | CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)O |
| IUPAC navn | 1-ethyl-7-methyl-4-oxo-1,8-naphthyridin-3-carboxylsyre |
| InChI nøgle | MHWLWQUZZRMNGJ-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O3 |
epsilon-Caprolacton, 99%, Thermo Scientific Chemicals
CAS: 502-44-3 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.144 MDL nummer: MFCD00003267 InChI nøgle: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC navn: oxepan-2-one SMIL: C1CCC(=O)OCC1
| MDL nummer | MFCD00003267 |
|---|---|
| PubChem CID | 10401 |
| Molekylvægt (g/mol) | 114.144 |
| CAS | 502-44-3 |
| ChEBI | CHEBI:17915 |
| Synonym | 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane |
| SMIL | C1CCC(=O)OCC1 |
| IUPAC navn | oxepan-2-one |
| InChI nøgle | PAPBSGBWRJIAAV-UHFFFAOYSA-N |
| Molekylær formel | C6H10O2 |
Thermo Scientific Chemicals Kininsulfat dihydrat, 99+%
CAS: 6119-70-6 Molekylær formel: C40H54N4O10S Molekylvægt (g/mol): 782.95 MDL nummer: MFCD00150790 InChI nøgle: ZHNFLHYOFXQIOW-OIGVVMIYNA-N PubChem CID: 134129495 IUPAC navn: (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat SMIL: O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C
| MDL nummer | MFCD00150790 |
|---|---|
| PubChem CID | 134129495 |
| Molekylvægt (g/mol) | 782.95 |
| CAS | 6119-70-6 |
| SMIL | O.O.OS(O)(=O)=O.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C.[H][C@@]1(CN2CCC1C[C@@]2([H])[C@H](O)C1=C2C=C(OC)C=CC2=NC=C1)C=C |
| IUPAC navn | (R)-[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;svovlsyre;tetrahydrat |
| InChI nøgle | ZHNFLHYOFXQIOW-OIGVVMIYNA-N |
| Molekylær formel | C40H54N4O10S |
Glycidol, 96%
CAS: 556-52-5 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00005147,MFCD00074873 InChI nøgle: CTKINSOISVBQLD-UHFFFAOYNA-N Synonym: glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol PubChem CID: 11164 ChEBI: CHEBI:30966 IUPAC navn: oxiran-2-ylmethanol SMIL: OCC1CO1
| MDL nummer | MFCD00005147,MFCD00074873 |
|---|---|
| PubChem CID | 11164 |
| Molekylvægt (g/mol) | 74.08 |
| CAS | 556-52-5 |
| ChEBI | CHEBI:30966 |
| Synonym | glycidol,oxiranemethanol,2,3-epoxy-1-propanol,epihydrin alcohol,glycide,oxiranylmethanol,3-hydroxypropylene oxide,1-propanol, 2,3-epoxy,2,3-epoxypropanol,glycidyl alcohol |
| SMIL | OCC1CO1 |
| IUPAC navn | oxiran-2-ylmethanol |
| InChI nøgle | CTKINSOISVBQLD-UHFFFAOYNA-N |
| Molekylær formel | C3H6O2 |
1,1'-Carbonyldiimidazole, 97%
CAS: 530-62-1 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD00005286 InChI nøgle: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMIL: O=C(N1C=CN=C1)N1C=CN=C1
| MDL nummer | MFCD00005286 |
|---|---|
| PubChem CID | 68263 |
| Molekylvægt (g/mol) | 162.15 |
| CAS | 530-62-1 |
| Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
| SMIL | O=C(N1C=CN=C1)N1C=CN=C1 |
| InChI nøgle | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
| Molekylær formel | C7H6N4O |
D-Glucuronamide, 98%
CAS: 3789-97-7 Molekylær formel: C6H11NO6 Molekylvægt (g/mol): 193.155 MDL nummer: MFCD00006619 InChI nøgle: VOIFKEWOFUNPBN-UHFFFAOYSA-N Synonym: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC navn: 3,4,5,6-tetrahydroxyoxan-2-carboxamid SMIL: C1(C(C(OC(C1O)O)C(=O)N)O)O
| MDL nummer | MFCD00006619 |
|---|---|
| PubChem CID | 3482 |
| Molekylvægt (g/mol) | 193.155 |
| CAS | 3789-97-7 |
| Synonym | glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name |
| SMIL | C1(C(C(OC(C1O)O)C(=O)N)O)O |
| IUPAC navn | 3,4,5,6-tetrahydroxyoxan-2-carboxamid |
| InChI nøgle | VOIFKEWOFUNPBN-UHFFFAOYSA-N |
| Molekylær formel | C6H11NO6 |
Pyrrole, 98+%
CAS: 109-97-7 Molekylær formel: C4H5N Molekylvægt (g/mol): 67.09 MDL nummer: MFCD00005216 InChI nøgle: KAESVJOAVNADME-UHFFFAOYSA-N Synonym: pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c PubChem CID: 8027 ChEBI: CHEBI:19203 IUPAC navn: 1H-pyrrol SMIL: N1C=CC=C1
| MDL nummer | MFCD00005216 |
|---|---|
| PubChem CID | 8027 |
| Molekylvægt (g/mol) | 67.09 |
| CAS | 109-97-7 |
| ChEBI | CHEBI:19203 |
| Synonym | pyrrole,divinylenimine,azole,imidole,pyrrol,monopyrrole,divinyleneimine,1-aza-2,4-cyclopentadiene,polypyrrole,unii-86s1zd6l2c |
| SMIL | N1C=CC=C1 |
| IUPAC navn | 1H-pyrrol |
| InChI nøgle | KAESVJOAVNADME-UHFFFAOYSA-N |
| Molekylær formel | C4H5N |
Furfuryl Alcohol, 98%
CAS: 98-00-0 Molekylær formel: C5H6O2 Molekylvægt (g/mol): 98.1 MDL nummer: MFCD00003252 InChI nøgle: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC navn: furan-2-ylmethanol SMIL: C1=COC(=C1)CO
| MDL nummer | MFCD00003252 |
|---|---|
| PubChem CID | 7361 |
| Molekylvægt (g/mol) | 98.1 |
| CAS | 98-00-0 |
| ChEBI | CHEBI:207496 |
| Synonym | furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran |
| SMIL | C1=COC(=C1)CO |
| IUPAC navn | furan-2-ylmethanol |
| InChI nøgle | XPFVYQJUAUNWIW-UHFFFAOYSA-N |
| Molekylær formel | C5H6O2 |
Pyridine hydrochloride, 98%, pure
CAS: 628-13-7 Molekylær formel: C5H5N·ClH Molekylvægt (g/mol): 115.56 InChI nøgle: AOJFQRQNPXYVLM-UHFFFAOYSA-N Synonym: pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride PubChem CID: 10176127 IUPAC navn: pyridin; hydrochlorid SMIL: C1=CC=NC=C1.Cl
| PubChem CID | 10176127 |
|---|---|
| Molekylvægt (g/mol) | 115.56 |
| CAS | 628-13-7 |
| Synonym | pyridine hydrochloride,pyridine, hydrochloride,pyridinehydrochloride,pyridine hcl,pyridine, hydrochloride 1:1,pyridine-hcl,pyridine.hcl,pyridiniumchloride,pyridine hcl salt,pyrdine hydrochloride |
| SMIL | C1=CC=NC=C1.Cl |
| IUPAC navn | pyridin; hydrochlorid |
| InChI nøgle | AOJFQRQNPXYVLM-UHFFFAOYSA-N |
| Molekylær formel | C5H5N·ClH |
Indole, 99+%
CAS: 120-72-9 MDL nummer: MFCD00005607 InChI nøgle: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC navn: 1H-indol SMIL: C1=CC=C2C(=C1)C=CN2
| MDL nummer | MFCD00005607 |
|---|---|
| PubChem CID | 798 |
| CAS | 120-72-9 |
| ChEBI | CHEBI:16881 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
| SMIL | C1=CC=C2C(=C1)C=CN2 |
| IUPAC navn | 1H-indol |
| InChI nøgle | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
2,2':6',2″ -Terpyridin, 96%, Thermo Scientific Chemicals
CAS: 1148-79-4 Molekylær formel: C15H11N3 Molekylvægt (g/mol): 233.27 MDL nummer: MFCD00006213 InChI nøgle: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC navn: 2,6-dipyridin-2-ylpyridin SMIL: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
| MDL nummer | MFCD00006213 |
|---|---|
| PubChem CID | 70848 |
| Molekylvægt (g/mol) | 233.27 |
| CAS | 1148-79-4 |
| ChEBI | CHEBI:245199 |
| Synonym | 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine |
| SMIL | C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1 |
| IUPAC navn | 2,6-dipyridin-2-ylpyridin |
| InChI nøgle | DRGAZIDRYFYHIJ-UHFFFAOYSA-N |
| Molekylær formel | C15H11N3 |