Search results for: '6421'

: CGP 64213, Antagonist of GABA B1
Synonyms: CGP-64213;CGP64213

SMILES: O=C(CCc1ccc(c(c1)I)O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O

InChIKey: RLYLJDJFHZHCTR-GCJKJVERSA-N

InChI: InChI=1S/C26H36IN2O7P/c1-18(20-6-5-7-21(15-20)26(33)34)29-16-22(30)17-37(35,36)13-4-2-3-12-28-25(32)11-9-19-8-10-24(31)23(27)14-19/h5-8,10,14-15,18,22,29-31H,2-4,9,11-13,16-17H2,1H3,(H,28,32)(H,33,34)See more

: [¹²⁵I]CGP 64213, Antagonist of GABA B1;Antagonist of GABA B receptor
Synonyms: [¹²⁵I]CGP64213

SMILES: O=C(CCc1ccc(c(c1)[125I])O)NCCCCCP(=O)(C[C@H](CN[C@@H](c1cccc(c1)C(=O)O)C)O)O

InChIKey: RLYLJDJFHZHCTR-ZNAYHWKRSA-N

InChI: InChI=1S/C26H36IN2O7P/c1-18(20-6-5-7-21(15-20)26(33)34)29-16-22(30)17-37(35,36)13-4-2-3-12-28-25(32)11-9-19-8-10-24(31)23(27)14-19/h5-8,10,14-15,18,22,29-31H,2-4,9,11-13,16-17H2,1H3,(H,28,32)(H,33,34)See more

C613838
[¹²⁵I]CGP 64213, Antagonist of GABA B1;Antagonist of GABA B receptor
| Pricing Close

: Tri-o-cresyl Phosphate
4 Citations

Cas Number: 78-30-8

Formula: C₂₁H₂₁O₄P

Molecular weight: 368.37

Synonyms: CS-W011802 | o-Tolyl phosphate;TOCP | Tri-2-methylphenyl phosphate | DTXCID4012192 | CCRIS 6421 | SB...

SMILES: CC1=CC=CC=C1OP(=O)(OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N

InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3

: Gadolinium(III) chloride hydrate
1 Citations

Cas Number: 19423-81-5

Formula: GdCl₃·xH₂O

Molecular weight: 263.61 (anhydrous basis)

Synonyms: gadolinium(3+);trichloride;hydrate | Gadolinium chloride, hydrate | DTXSID20941148 | Gadolinium chlo...

SMILES: O.[Cl-].[Cl-].[Cl-].[Gd+3]

InChIKey: SXVCBXHAHBCOMV-UHFFFAOYSA-K

InChI: InChI=1S/3ClH.Gd.H2O/h3*1H;;1H2/q;;;+3;/p-3

G283496
Gadolinium(III) chloride hydrate
- ≥99.9% metals basis(REO)
| Pricing Close

: Diethyl Azoxybenzene-4,4'-dicarboxylate
Cas Number: 6421-04-1

Formula: C₁₈H₁₈N₂O₅

Molecular weight: 342.35

Synonyms: Diethyl azoxybenzene-4,4'-dicarboxylate | Diethyl azoxybenzoate | Ethanone, 1-bicyclo[2.2.1]hept-5-e...

SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]

InChIKey: LOOVRYZFUGHEMF-UHFFFAOYSA-N

InChI: InChI=1S/C18H18N2O5/c1-3-24-17(21)13-5-9-15(10-6-13)19-20(23)16-11-7-14(8-12-16)18(22)25-4-2/h5-12H,3-4H2,1-2H3

: Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate
Cas Number: 6421-30-3

Formula: C₁₉H₁₉NO₃

Molecular weight: 309.37

Synonyms: Cinnamic acid, p-[(p-methoxybenzylidene)amino]-, ethyl ester | Ethyl 4-[(4-Methoxybenzylidene)amino]...

SMILES: CCOC(=O)C=CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC

InChIKey: FMNNRRPDXZWUAE-KGCZTCBMSA-N

InChI: InChI=1S/C19H19NO3/c1-3-23-19(21)13-8-15-4-9-17(10-5-15)20-14-16-6-11-18(22-2)12-7-16/h4-14H,3H2,1-2H3/b13-8+,20-14?

E156546
Ethyl 4-[(4-Methoxybenzylidene)amino]cinnamate
- ≥97%
| Pricing Close

Recombinant SFPQ Antibody

Application:

Short Overview: Recombinant; Rabbit anti Human SFPQ Antibody; WB, IHC, ICC, IF; Unconjugated

Species reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: 100 kDa DNA-pairing protein antibody | 100 kDa subunit antibody | DNA binding p52/p100 complex 100 k...