Carboxylsyreamider

Organiske forbindelser, der er direkte afledt af carboxylsyre og indeholder en amidfunktionel gruppesubstitution; amidgrupper indeholder en carbonylgruppe bundet til en aminogruppe.

1 – 15 af 17 Resultater

N,N-Dimethylformamide, 99%

CAS: 68-12-2 Molekylær formel: C3H7NO Molekylvægt (g/mol): 73.10 MDL nummer: MFCD00003284 InChI nøgle: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC navn: N,N-dimethylformamid SMIL: CN(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

N,N-Dimethylformamide, Spectrophotometric Grade, 99.7+%

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

N,N-Dimethylformamide, 99.9%, for biochemistry, AcroSeal™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

Kampagner er tilgængelige

Oxindole, 97%, pure

CAS: 59-48-3 Molekylær formel: C₈H₇NO Molekylvægt (g/mol): 133.15 MDL nummer: MFCD00005711 InChI nøgle: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC navn: 1,3-dihydroindol-2-on SMIL: C1C2=CC=CC=C2NC1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005711
PubChem CID	321710
Molekylvægt (g/mol)	133.15
CAS	59-48-3
ChEBI	CHEBI:31697
Synonym	oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro
SMIL	C1C2=CC=CC=C2NC1=O
IUPAC navn	1,3-dihydroindol-2-on
InChI nøgle	JYGFTBXVXVMTGB-UHFFFAOYSA-N
Molekylær formel	C₈H₇NO

N,N-dimethylformamid, 99,8%, til spektroskopi, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamid
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

(S)-Metolachor, MedChemExpress

MedChemExpress (S)-Metolachor, a derivative of aniline, is a major pesticide in use.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	(S)-Metolachor
Sundhedsfare 1	H317∣H410
Formel vægt	283.79
Opløselighedsinformation	DMSO : 100 mg/mL (352.37 mM; Need ultrasonic)
Procent renhed	98.5%
Fysisk form	Liquid
Farve	Colorless
Grad	Research
Anbefalet opbevaring	Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	283.79
CAS	87392-12-9
Holdbarhed	Pure form -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(N(C1=C(C)C=CC=C1CC)[C@@H](C)COC)CCl
Renhedsgrad noter	Research
Molekylær formel	C₁₅H₂₂ClNO₂

JT010, MedChemExpress

MedChemExpress JT010 is a potent agonist of TRPA1 with an EC50 of 0.65 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	JT010
Formel vægt	354.85
Opløselighedsinformation	DMSO : 100 mg/mL (281.81 mM; Need ultrasonic)
Procent renhed	99.0%
Fysisk form	Solid
Farve	Light 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)	354.85
CAS	917562-33-5
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(N(C1=NC(C2=CC=C(OC)C=C2)=CS1)CCCOC)CCl
Renhedsgrad noter	Research
Molekylær formel	C₁₆H₁₉ClN₂O₃S
Til brug med (applikation)	Cancer-programmed cell death

TNP-470, MedChemExpress

MedChemExpress TNP-470 is a methionine aminopeptidase-2 inhibitor and also an angiogenesis inhibitor.

Pris og tilgængelighed

DL-Panthenol, MedChemExpress

MedChemExpress DL-Panthenol (DL-Pantothenol) is an alcohol derivative of pantothenyl acid. DL-Panthenol exerts eyelash protection effect. DL-Panthenol is widely used in the Skin and hair conditioner research.

Pris og tilgængelighed

DKM 2-93, MedChemExpress

MedChemExpress DKM 2-93 is a relatively selective inhibitor of UBA5 with an IC50 of 430 μM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	DKM 2-93
Sundhedsfare 1	H301∣H311∣H331∣H341
Formel vægt	243.69
Opløselighedsinformation	DMSO : 125 mg/mL (512.95 mM; Need ultrasonic)
Procent renhed	98.07%
Fysisk form	Solid
Farve	Off-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)	243.69
CAS	65836-72-8
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NCC1=CC=C(OC)C(OC)=C1)CCl
Renhedsgrad noter	Research
Molekylær formel	C₁₁H₁₄ClNO₃
Til brug med (applikation)	Cancer-programmed cell death

MALT1 inhibitor MI-2, MedChemExpress

MedChemExpress MALT1 inhibitor MI-2 is a MALT1 inhibitor (IC50=5.84 μM). MALT1 inhibitor MI-2 binds directly to MALT1, irreversibly suppresses protease function and is accompanied by NF-κB reporter activity suppression, c-REL nuclear localization inhibition, and NF-κB target gene downregulation. MALT1 inhibitor MI-2 shows nontoxic to animals.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	MALT1 inhibitor MI-2
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	455.72
Opløselighedsinformation	DMSO : ≥ 46 mg/mL (100.94 mM)
Procent renhed	98.08%
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)	455.72
CAS	1047953-91-2
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NC1=CC=C(N2N=C(OCCOC)N=C2C3=CC=C(Cl)C(Cl)=C3)C=C1)CCl
Renhedsgrad noter	Research
Molekylær formel	C₁₉H₁₇Cl₃N₄O₃
Til brug med (applikation)	Cancer-programmed cell death

RSL3, MedChemExpress

MedChemExpress RSL3 ((1S,3R)-RSL3) is an inhibitor of glutathione peroxidase 4 (GPX4) (ferroptosis activator), reduces the expression of GPX4 protein, and induces ferroptotic death of head and neck cancer cell. RSL3 increases the expression of p62 and Nrf2 and inactivates Keap1 in HN3-rslR cells.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	RSL3
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	440.88
Opløselighedsinformation	DMSO : 250 mg/mL (567.05 mM; Need ultrasonic)
Procent renhed	98.1%
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)	440.88
CAS	1219810-16-8
Synonym	(1S,3R)-RSL3
Holdbarhed	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
SMIL	O=C([C@H]1CC2=C([C@H](C3=CC=C(C(OC)=O)C=C3)N1C(CCl)=O)NC4=C2C=CC=C4)OC
Renhedsgrad noter	Research
Molekylær formel	C₂₃H₂₁ClN₂O₅
Til brug med (applikation)	Cancer-programmed cell death

Dimethylformamide Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003284
PubChem CID	6228
Molekylvægt (g/mol)	73.10
CAS	68-12-2
ChEBI	CHEBI:17741
Synonym	dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa
SMIL	CN(C)C=O
IUPAC navn	N,N-dimethylformamide
InChI nøgle	ZMXDDKWLCZADIW-UHFFFAOYSA-N
Molekylær formel	C3H7NO

4-Acetamido-TEMPO, 99%, Honeywell™ Fluka™

Pris og tilgængelighed

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Carboxylsyreamider

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