Tetracarboxylsyrer og derivater

Organiske forbindelser, der indeholder fire carboxylgrupper; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af tetracarboxylsyrer.

Snævre resultater

1 – 15 af 18 Resultater

Ethylenediaminetetraacetic acid diammonium salt hydrate

CAS: 20824-56-0 Molekylær formel: C10H24N4O9 Molekylvægt (g/mol): 344.321 MDL nummer: MFCD00150463 InChI nøgle: WRSUMHYBOYWMTD-UHFFFAOYSA-N Synonym: ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate PubChem CID: 71311375 IUPAC navn: azan;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre;hydrat SMIL: C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00150463
PubChem CID	71311375
Molekylvægt (g/mol)	344.321
CAS	20824-56-0
Synonym	ethylenediaminetetraacetic acid diammonium salt hydrate,edetic acid diamine hydrate,diazanium,2-2-bis carboxymethyl amino ethyl-carboxylatome,ammonium 2,2-2-bis carboxymethyl amino ethyl azanediyl diacetate hydrate
SMIL	C(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.N.N.O
IUPAC navn	azan;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre;hydrat
InChI nøgle	WRSUMHYBOYWMTD-UHFFFAOYSA-N
Molekylær formel	C10H24N4O9

Kampagner er tilgængelige

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic Acid Monohydrate, 98%

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID	2723844
Molekylvægt (g/mol)	344.32
CAS	125572-95-4
Synonym	2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
SMIL	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
InChI nøgle	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel	C14H20N2O8

Ethylenediaminetetraacetic acid, ACS, 99.4+%

CAS: 60-00-4 Molekylær formel: C10H16N2O8 Molekylvægt (g/mol): 292.24 MDL nummer: MFCD00003541 InChI nøgle: KCXVZYZYPLLWCC-UHFFFAOYSA-N Synonym: edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol PubChem CID: 6049 ChEBI: CHEBI:42191 IUPAC navn: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre SMIL: OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003541
PubChem CID	6049
Molekylvægt (g/mol)	292.24
CAS	60-00-4
ChEBI	CHEBI:42191
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel	C10H16N2O8

Kampagner er tilgængelige

Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, 99%, ren

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003541
PubChem CID	6049
Molekylvægt (g/mol)	292.24
CAS	60-00-4
ChEBI	CHEBI:42191
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel	C10H16N2O8

Ethylenediaminetetraacetic acid, 99%

Pris og tilgængelighed

Ethylendiamintetraeddikesyre, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003541
PubChem CID	6049
Molekylvægt (g/mol)	292.24
CAS	60-00-4
ChEBI	CHEBI:42191
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel	C10H16N2O8

trans-1,2-diaminocyclohexan-N,N,N',N'-tetraeddikesyremonohydrat, 98%, Thermo Scientific Chemicals

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC navn: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID	2723844
Molekylvægt (g/mol)	344.32
CAS	125572-95-4
Synonym	2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
SMIL	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
IUPAC navn	2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat
InChI nøgle	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel	C14H20N2O8

trans-1,2-diaminocyclohexan-N,N,N',N'-tetraeddikesyremonohydrat, ACS, 97,5%-100,5%, Thermo Scientific Chemicals

CAS: 125572-95-4 Molekylær formel: C14H20N2O8 Molekylvægt (g/mol): 344.32 MDL nummer: MFCD00149243,MFCD00066429,MFCD00003845 InChI nøgle: FCKYPQBAHLOOJQ-NXEZZACHSA-L Synonym: 2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd PubChem CID: 2723844 IUPAC navn: 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat SMIL: [O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149243,MFCD00066429,MFCD00003845
PubChem CID	2723844
Molekylvægt (g/mol)	344.32
CAS	125572-95-4
Synonym	2,2',2,2'-trans-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,dcyta,trans-1,2-diaminocyclohexane-n,n,n',n'-tetraacetic acid monohydrate,1,2-cyclohexanedinitrilotetraacetic acid,2,2',2,2'-1r,2r-rel-cyclohexane-1,2-diylbis azanetriyl tetraacetic acid hydrate,trans-1,2-cyclohexanediaminetetraacetic acid monohydrate,cdta monohydrate,ctda monohydrate,chel-cd,chel r-cd
SMIL	[O-]C(=O)C[NH+](CC([O-])=O)[C@@H]1CCCC[C@H]1[NH+](CC([O-])=O)CC([O-])=O
IUPAC navn	2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]eddikesyre;hydrat
InChI nøgle	FCKYPQBAHLOOJQ-NXEZZACHSA-L
Molekylær formel	C14H20N2O8

Kampagner er tilgængelige

Thermo Scientific Chemicals Ethylendiamintetraeddikesyre, 99,5%, ACS-reagens

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003541
PubChem CID	6049
Molekylvægt (g/mol)	292.24
CAS	60-00-4
ChEBI	CHEBI:42191
Synonym	edta,edetic acid,ethylenediaminetetraacetic acid,edathamil,versene,endrate,havidote,titriplex,edta acid,sequestrol
SMIL	OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O
IUPAC navn	2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]eddikesyre
InChI nøgle	KCXVZYZYPLLWCC-UHFFFAOYSA-N
Molekylær formel	C10H16N2O8

SGC3027, MedChemExpress

MedChemExpress SGC3027 is a histone methyltransferase inhibitor. SGC3027 is the first potent, selective and cell active chemical probe for PRMT7.

Pris og tilgængelighed

BAPTA-AM, MedChemExpress

MedChemExpress BAPTA-AM is a well-known membrane permeable Ca2+ chelator. BAPTA-AM inhibits hERG channels, hKv1.3 and hKv1.5 channels in HEK 293 cells with IC50s of 1.3 μM, 1.45 μM and 1.23 μM, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	BAPTA-AM
Formel vægt	764.68
Opløselighedsinformation	DMSO : 50 mg/mL (65.39 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic) (insoluble)
Procent renhed	98.38%
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)	764.68
CAS	126150-97-8
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(OCOC(C)=O)CN(C(C=CC=C1)=C1OCCOC(C=CC=C2)=C2N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O
Renhedsgrad noter	Research
Molekylær formel	C₃₄H₄₀N₂O₁₈

EDO-S101, MedChemExpress

MedChemExpress EDO-S101 (Tinostamustine) is a pan HDAC inhibitor; inhibits HDAC6, HDAC1, HDAC2 and HDAC3 with IC50 values of 6 nM, 9 nM, 9 nM and 25 nM, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	EDO-S101
Formel vægt	415.36
Opløselighedsinformation	DMSO : 100 mg/mL (240.76 mM; Need ultrasonic)
Procent renhed	98.0%
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)	415.36
CAS	1236199-60-2
Synonym	Tinostamustine
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NO)CCCCCCC1=NC2=CC(N(CCCl)CCCl)=CC=C2N1C
Renhedsgrad noter	Research
Molekylær formel	C₁₉H₂₈Cl₂N₄O₂
Til brug med (applikation)	Cancer-programmed cell death

(+)-JQ-1, MedChemExpress

MedChemExpress (+)-JQ-1 (JQ1) is a potent, specific, and reversible BET bromodomain inhibitor, with IC50s of 77 and 33 nM for the first and second bromodomain (BRD4(1/2)). (+)-JQ-1 also activates autophagy.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	(+)-JQ-1
Formel vægt	456.99
Opløselighedsinformation	DMSO : ≥ 45 mg/mL (98.47 mM)
Procent renhed	98.65%
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)	456.99
CAS	1268524-70-4
Synonym	JQ1
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C[C@H]1C2=NN=C(N2C3=C(C(C4=CC=C(C=C4)Cl)=N1)C(C)=C(S3)C)C)OC(C)(C)C
Renhedsgrad noter	Research
Molekylær formel	C₂₃H₂₅ClN₄O₂S
Til brug med (applikation)	Cancer-programmed cell death

EGTA-AM, MedChemExpress

MedChemExpress EGTA-AM is a membrane permeable form of EGTA, can be passively loaded into cells to generate intracellular EGTA; EGTA-AM is also a Ca2+ chelator with slow chelating dynamics.

Pris og tilgængelighed

ARQ 531, MedChemExpress

MedChemExpress ARQ 531 (MK-1026) is a reversible non-covalent and orally active inhibitor of Bruton’s Tyrosine Kinase (BTK), with IC50s of 0.85 nM and 0.39 nM for WT-BTK and C481S-BTK, respectively.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	ARQ 531
Sundhedsfare 1	H302∣H315∣H319∣H335
Formel vægt	478.93
Opløselighedsinformation	DMSO : ≥ 50 mg/mL (104.40 mM)
Procent renhed	98.52%
Fysisk form	Powder
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)	478.93
CAS	2095393-15-8
Synonym	MK-1026
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C1=C(C=C(OC2=CC=CC=C2)C=C1)Cl)C3=CNC4=NC=NC(N[C@@H]5CC[C@@H](CO)OC5)=C34
Renhedsgrad noter	Research
Molekylær formel	C₂₅H₂₃ClN₄O₄
Til brug med (applikation)	Cancer-Kinase/protease

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Tetracarboxylsyrer og derivater

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