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Søgning efter nøgleord:
1 – 15 af 59 Resultater
1

2-Methoxyethanol, Honeywell

CAS: 109-86-4 Molekylær formel: C3H8O2 Molekylvægt (g/mol): 76.095 MDL nummer: MFCD00002867 InChI nøgle: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC navn: 2-methoxyethanol SMIL: COCCO

MDL nummer MFCD00002867
PubChem CID 8019
Molekylvægt (g/mol) 76.095
CAS 109-86-4
ChEBI CHEBI:46790
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
SMIL COCCO
IUPAC navn 2-methoxyethanol
InChI nøgle XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molekylær formel C3H8O2
2
Kampagner er tilgængelige

2-methyl-1-propanol, Honeywell

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC navn: 2-methylpropan-1-ol SMIL: CC(C)CO

MDL nummer MFCD00004740
PubChem CID 6560
Molekylvægt (g/mol) 74.123
CAS 78-83-1
ChEBI CHEBI:46645
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
SMIL CC(C)CO
IUPAC navn 2-methylpropan-1-ol
InChI nøgle ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel C4H10O
3
Kampagner er tilgængelige

L-ascorbinsyre, Honeywell Fluka™

CAS: 50-81-7 Molekylær formel: C6H8O6 Molekylvægt (g/mol): 176.12 MDL nummer: MFCD00064328 InChI nøgle: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC navn: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-on SMIL: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

MDL nummer MFCD00064328
PubChem CID 54670067
Molekylvægt (g/mol) 176.12
CAS 50-81-7
ChEBI CHEBI:29073
SMIL OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC navn (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-on
InChI nøgle CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molekylær formel C6H8O6
4

Alizarin-3-methyliminodieddikesyre, 85 %, Honeywell Fluka™

CAS: 3952-78-1 Molekylær formel: C19H15NO8 Molekylvægt (g/mol): 385.328 MDL nummer: MFCD00001202 InChI nøgle: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC navn: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

MDL nummer MFCD00001202
PubChem CID 65132
Molekylvægt (g/mol) 385.328
CAS 3952-78-1
ChEBI CHEBI:53088
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
SMIL C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
IUPAC navn 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre
InChI nøgle PWIGYBONXWGOQE-UHFFFAOYSA-N
Molekylær formel C19H15NO8
5

2-ethoxyethanol, reagenskvalitet, 99 %, Honeywell™

CAS: 110-80-5 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00002869 InChI nøgle: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMIL: CCOCCO

MDL nummer MFCD00002869
PubChem CID 8076
Molekylvægt (g/mol) 90.12
CAS 110-80-5
ChEBI CHEBI:46788
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
SMIL CCOCCO
InChI nøgle ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molekylær formel C4H10O2
7
Kampagner er tilgængelige

1,2-dimethoxyethan,≥ 99 %, reagenskvalitet, fri for inhibitorer, Honeywell™

CAS: 110-71-4 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.122 MDL nummer: MFCD00008502 InChI nøgle: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC navn: 1,2-dimethoxyethan SMIL: COCCOC

MDL nummer MFCD00008502
PubChem CID 8071
Molekylvægt (g/mol) 90.122
CAS 110-71-4
ChEBI CHEBI:42263
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
SMIL COCCOC
IUPAC navn 1,2-dimethoxyethan
InChI nøgle XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molekylær formel C4H10O2
9
Kampagner er tilgængelige

Diisopropylether, puriss pa,≥ 98,5 % (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.177 MDL nummer: MFCD00008880 InChI nøgle: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC navn: 2-propan-2-yloxypropan SMIL: CC(C)OC(C)C

MDL nummer MFCD00008880
PubChem CID 7914
Molekylvægt (g/mol) 102.177
CAS 108-20-3
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
SMIL CC(C)OC(C)C
IUPAC navn 2-propan-2-yloxypropan
InChI nøgle ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molekylær formel C6H14O
12

ascorbinsyre, Fisher Chemical™
BIOPHARMA

14

UNC2250, MedChemExpress

MedChemExpress UNC2250 is a potent and selective Mer inhibitor with an IC50 of 1.7 nM, about 160- and 60-fold selectivity over the closely related kinases Axl/Tyro3.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale UNC2250
Formel vægt 440.58
Opløselighedsinformation DMSO : 20 mg/mL (45.39 mM; ultrasonic and warming and heat to 60°C) ∣0.1 M HCL : 12.5 mg/mL (28.37 mM; ultrasonic and adjust pH to 3 with HCl)
Procent renhed 99.22%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 440.58
CAS 1493694-70-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CCCCNC1=NC(N[C@@H]2CC[C@@H](O)CC2)=C(C3=CC=C(CN4CCOCC4)C=N3)C=N1
Renhedsgrad noter Research
Molekylær formel C24H36N6O2
Til brug med (applikation) Cancer-Kinase/protease
15

MSI-1436 lactate, MedChemExpress

MedChemExpress MSI-1436 lactate is a selective, non-competitive inhibitor of the enzyme protein-tyrosine phosphatase 1B (PTP1B), with an IC50 of 1 μM, 200-fold preference over TCPTP (IC50 of 224 μM).

ENCOMPASS_PREFERRED
Kemisk navn eller materiale MSI-1436 lactate
Formel vægt 1000.17
Opløselighedsinformation DMSO : 54 mg/mL (53.99 mM; Need ultrasonic and warming) ∣0.1 M HCL : 50 mg/mL (49.99 mM; ultrasonic and adjust pH to 4 with HCl)
Procent renhed 95.0%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molekylvægt (g/mol) 1000.17
CAS 1309370-86-2
Synonym Trodusquemine lactate Aminosterol-1436 lactate
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL NCCCNCCCCNCCCN[C@@H]1C[C@@](C[C@@H](O)[C@]2([H])[C@]3([H])CC[C@@]4(C)[C@@]2([H])CC[C@@]4([C@H](C)CC[C@@H](OS(=O)(O)=O)C(C)C)[H])([H])[C@]3(C)CC1.O=C(O)C(C)O.[3.5]
Renhedsgrad noter Research
Molekylær formel C37H72N4O5S.7/2C3H6O3