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Epoxider

Organiske heterocykliske forbindelser, der består af en treleddet ring med et oxygenatom og to carbonatomer; de betragtes som cykliske ethere og er meget reaktive.

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1 – 15 af 26 Resultater
1

(±)-Epichlorohydrin, 99%

CAS: 106-89-8 Molekylær formel: C3H5ClO Molekylvægt (g/mol): 92.522 MDL nummer: MFCD00005132 InChI nøgle: BRLQWZUYTZBJKN-UHFFFAOYSA-N Synonym: epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide PubChem CID: 7835 ChEBI: CHEBI:37144 IUPAC navn: 2-(chlormethyl)oxiran SMIL: C1C(O1)CCl

MDL nummer MFCD00005132
PubChem CID 7835
Molekylvægt (g/mol) 92.522
CAS 106-89-8
ChEBI CHEBI:37144
Synonym epichlorohydrin,2-chloromethyl oxirane,epichlorhydrin,1-chloro-2,3-epoxypropane,glycidyl chloride,oxirane, chloromethyl,epichlorhydrine,1,2-epoxy-3-chloropropane,2,3-epoxypropyl chloride,chloropropylene oxide
SMIL C1C(O1)CCl
IUPAC navn 2-(chlormethyl)oxiran
InChI nøgle BRLQWZUYTZBJKN-UHFFFAOYSA-N
Molekylær formel C3H5ClO
2

1,2-Epoxy-5-hexene, 98%

CAS: 10353-53-4 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00010051 InChI nøgle: MUUOUUYKIVSIAR-UHFFFAOYSA-N Synonym: 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748 PubChem CID: 66314 IUPAC navn: 2-but-3-enyloxiran SMIL: C=CCCC1CO1

MDL nummer MFCD00010051
PubChem CID 66314
Molekylvægt (g/mol) 98.15
CAS 10353-53-4
Synonym 1,2-epoxy-5-hexene,diallyl monoxide,2-3-butenyl oxirane,diallyl monooxide,oxirane, 3-butenyl,3-butenyloxirane,1-hexene, 5,6-epoxy,2-but-3-en-1-yl oxirane,5,6-epoxyhex-1-ene,ccris 3748
SMIL C=CCCC1CO1
IUPAC navn 2-but-3-enyloxiran
InChI nøgle MUUOUUYKIVSIAR-UHFFFAOYSA-N
Molekylær formel C6H10O
3

Butadiene monoxide, 98%

CAS: 930-22-3 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.091 MDL nummer: MFCD00005149 InChI nøgle: GXBYFVGCMPJVJX-UHFFFAOYSA-N Synonym: butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide PubChem CID: 13586 IUPAC navn: 2-ethenyloxiran SMIL: C=CC1CO1

MDL nummer MFCD00005149
PubChem CID 13586
Molekylvægt (g/mol) 70.091
CAS 930-22-3
Synonym butadiene monoxide,oxirane, ethenyl,3,4-epoxy-1-butene,2-vinyloxirane,butadiene epoxide,1,2-epoxy-3-butene,vinyloxirane,butadiene oxide,butadiene monoepoxide,butadiene monooxide
SMIL C=CC1CO1
IUPAC navn 2-ethenyloxiran
InChI nøgle GXBYFVGCMPJVJX-UHFFFAOYSA-N
Molekylær formel C4H6O
4

(S)-(-)-propylenoxid, 99 %, Thermo Scientific Chemicals

CAS: 16088-62-3 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00064312 InChI nøgle: GOOHAUXETOMSMM-VKHMYHEASA-N Synonym: s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane PubChem CID: 146262 ChEBI: CHEBI:28982 IUPAC navn: (2S)-2-methyloxiran SMIL: C[C@H]1CO1

MDL nummer MFCD00064312
PubChem CID 146262
Molekylvægt (g/mol) 58.08
CAS 16088-62-3
ChEBI CHEBI:28982
Synonym s---propylene oxide,s-propylene oxide,2s-2-methyloxirane,s-1,2-epoxypropane,--propylene oxide,s-2-methyloxirane,--methyloxirane,s-methyloxirane,s---1,2-epoxypropane
SMIL C[C@H]1CO1
IUPAC navn (2S)-2-methyloxiran
InChI nøgle GOOHAUXETOMSMM-VKHMYHEASA-N
Molekylær formel C3H6O
5

(R)-(+)-Propylene oxide, 99%

CAS: 15448-47-2 Molekylær formel: C3H6O Molekylvægt (g/mol): 58.08 MDL nummer: MFCD00066211 InChI nøgle: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC navn: (2R)-2-methyloxiran SMIL: CC1CO1

MDL nummer MFCD00066211
PubChem CID 146261
Molekylvægt (g/mol) 58.08
CAS 15448-47-2
ChEBI CHEBI:28985
Synonym r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane
SMIL CC1CO1
IUPAC navn (2R)-2-methyloxiran
InChI nøgle GOOHAUXETOMSMM-GSVOUGTGSA-N
Molekylær formel C3H6O
6

Melittoside, MedChemExpress

MedChemExpress Melittoside is a natural compound.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Melittoside
Formel vægt 524.47
Procent renhed 98.87%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 524.47
CAS 19467-03-9
Holdbarhed -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O[C@H]1[C@@]([C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)(C=CO2)O[C@]([C@@H]([C@@H](O)[C@@H]4O)O)([H])O[C@@H]4CO
Renhedsgrad noter Research
Molekylær formel C21H32O15
Til brug med (applikation) Neuroscience-Neuromodulation
7

Dipsacoside B, MedChemExpress

MedChemExpress Dipsacoside B is a major bioactive saponin, which can be used as a marker.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Dipsacoside B
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 1075.24
Opløselighedsinformation DMSO : 100 mg/mL (93.00 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 1075.24
CAS 33289-85-9
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](OC[C@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](O[C@@H](C)[C@H](O)[C@H]7O)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]8O)O)O[C@@H]8CO[C@@H]([C@@H]([C@@H](O)[C@@H]9O)O)O[C@@H]9CO
Renhedsgrad noter Research
Molekylær formel C53H86O22
Til brug med (applikation) COVID-19-immunoregulation
8

Rehmannioside D, MedChemExpress

MedChemExpress Rehmannioside D is a carotenoid glycoside.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rehmannioside D
Sundhedsfare 1 H315∣H319
Formel vægt 686.61
Opløselighedsinformation H2O : 125 mg/mL (182.05 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
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) 686.61
CAS 81720-08-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@H]1[C@@]([C@](C(CO)=C1)([H])[C@@H]2O[C@]([C@@H]([C@@H](O)[C@@H]3O)O)([H])O[C@@H]3CO)(C=CO2)O[C@@](O[C@H](CO)[C@@H](O)[C@@H]4O)([H])[C@@H]4O[C@]([C@@H]([C@@H](O)[C@@H]5O)O)([H])O[C@@H]5CO
Renhedsgrad noter Research
Molekylær formel C27H42O20
9

α-L-Rhamnose monohydrate, MedChemExpress

MedChemExpress α-L-Rhamnose monohydrate is a component of the plant cell wall pectic polysaccharides rhamnogalacturonan I and rhamnogalacturonan II. α-L-Rhamnose monohydrate is also a component of bacterial polysaccharides where it plays an important role in pathogenicity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale α-L-Rhamnose monohydrate
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 182.17
Opløselighedsinformation H2O : 100 mg/mL (548.94 mM; Need ultrasonic and warming)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 182.17
CAS 6155-35-7
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O[C@@H]([C@@H](O[C@H]1O)C)[C@H]([C@H]1O)O.O
Renhedsgrad noter Research
Molekylær formel C6H14O6
Til brug med (applikation) COVID-19-immunoregulation
10

Lobetyolin, MedChemExpress

MedChemExpress Lobetyolin, a bioactive compound, is derived from Codonopsis pilosula. Lobetyolin has anti-inflammatory, anti-oxidative and xanthine oxidase inhibiting activities. Lobetyolin also induces the apoptosis via the inhibition of ASCT2-mediated glutamine metabolism.

ENCOMPASS_PREFERRED
11

Fructose, MedChemExpress

MedChemExpress Fructose is a simple ketonic monosaccharide found in many plants, where it is often bonded to glucose to form the disaccharide sucrose.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Fructose
Formel vægt 180.16
Opløselighedsinformation H2O : 100 mg/mL (555.06 mM; Need ultrasonic) ∣DMSO : ≥ 100 mg/mL (555.06 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
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) 180.16
CAS 7660-25-5
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O[C@H]1[C@@H](O)[C@H](O)[C@@](O)(CO)OC1
Renhedsgrad noter Research
Molekylær formel C6H12O6
Til brug med (applikation) COVID-19-immunoregulation
12

Macranthoidin B, MedChemExpress

MedChemExpress Macranthoidin B is a major bioactive saponin in rat plasma after oral administration of extraction of saponins from Flos Lonicerae.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Macranthoidin B
Formel vægt 1399.52
Opløselighedsinformation H2O : 100 mg/mL (71.45 mM; Need ultrasonic) ∣DMSO : 100 mg/mL (71.45 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 1399.52
CAS 136849-88-2
Synonym Macranthoiside I
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](OC[C@H](O)[C@@H]6O)([H])[C@@H]6O[C@@](O[C@@H](C)[C@H](O)[C@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O[C@]([C@@H]([C@@H](O)[C@@H]9O)O)([H])O[C@@H]9CO)O)([H])O[C@@H]8CO)([H])[C@@H]7O)[C@@]5(C)CO)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]%10O)O)O[C@@H]%10CO[C@@H]([C@@H]([C@@H](O)[C@@H]%11O)O)O[C@@H]%11CO
Renhedsgrad noter Research
Molekylær formel C65H106O32
Til brug med (applikation) Cancer-programmed cell death
13

Cimetropium Bromide, MedChemExpress

MedChemExpress Cimetropium Bromide (DA-3177) is a mAChR antagonist for long-term treatment of irritable bowel syndrome.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Cimetropium Bromide
Formel vægt 438.36
Opløselighedsinformation H2O : 50 mg/mL (114.06 mM; Need ultrasonic)
Procent renhed 95.34%
Fysisk form Powder
Farve 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) 438.36
CAS 51598-60-8
Synonym DA-3177
Holdbarhed 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL C[N+]1([C@H]2[C@@H](O3)[C@@H]3[C@@H]1C[C@H](OC([C@@H](C4=CC=CC=C4)CO)=O)C2)CC5CC5.[Br-]
Renhedsgrad noter Research
Molekylær formel C21H28BrNO4
Til brug med (applikation) COVID-19-immunoregulation
14

Rebaudioside A, MedChemExpress

MedChemExpress Rebaudioside A is a steviol glycoside, α-glucosidase inhibitor with IC50 of 35.01 μg/ml.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Rebaudioside A
Formel vægt 967.01
Opløselighedsinformation DMSO : ≥ 100 mg/mL (103.41 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
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) 967.01
CAS 58543-16-1
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C[C@]12[C@@]3([H])[C@@](C4)(CC[C@]1([H])[C@@](C)(CCC2)C(O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)CO)=O)C[C@@](C4=C)(O[C@@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](CO)O6)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)CO)O[C@]8([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]8O)CO)CC3
Renhedsgrad noter Research
Molekylær formel C44H70O23
15

Maltotetraose, MedChemExpress

MedChemExpress Maltotetraose can be used as a substrate for the enzyme-coupled determination of amylase activity in biological fluids.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Maltotetraose
Formel vægt 666.58
Opløselighedsinformation H2O : 125 mg/mL (187.52 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 666.58
CAS 34612-38-9
Synonym Amylotetraose Fujioligo 450 α-1,4-Tetraglucose
Holdbarhed -20°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL OC[C@@H](O[C@H](O[C@@]([C@H](O)CO)([H])[C@H](O)[C@@H](O)C=O)[C@H](O)[C@H]1O)[C@@]1([H])O[C@H]2O[C@@H]([C@@H](O[C@@]3([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO)[C@H](O)[C@H]2O)CO
Renhedsgrad noter Research
Molekylær formel C24H42O21
Til brug med (applikation) Metabolism-sugar/lipid metabolism