Search results for: '685-132-2'

Recombinant WTAP Antibody

Application:

IHC
WB

Associated targets: WTAP

Short Overview: Recombinant; Rabbit anti Human WTAP Antibody; WB, IHC; Unconjugated

Species reactivity（Reacts with): Human Isotype: Rabbit IgG

Host species: Rabbit Conjugation: Unconjugated

Synonyms: DKFZp686F20131 antibody | Female-lethal(2)D homolog antibody | FL2D_HUMAN antibody | hFL(2)D antibod...

Product No.
Description
Grade & Purity (?)

Ab134816
Recombinant WTAP Antibody
- 0.6 mg/mL
| Pricing Close

: Magnesium 2-ethylhexanoate, 30-40% solution in toluene
Cas Number: 15602-15-0

Formula: C₁₆H₃₀MgO₄

Molecular weight: 310.72

Synonyms: magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL2...

SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]

InChIKey: CGSNFLLWLBPMLH-UHFFFAOYSA-L

InChI: InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

M281771
Magnesium 2-ethylhexanoate, 30-40% solution in toluene
- 30-40% solution in toluene
| Pricing Close

: Cinchophen
Cas Number: 132-60-5 EC Number: 205-067-1

Formula: C₁₆H₁₁NO₂

Molecular weight: 249.26

Synonyms: Cinchophen|132-60-5|2-Phenylquinoline-4-carboxylic acid|2-Phenyl-4-quinolinecarboxylic acid|Cinchope...

SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O

InChIKey: YTRMTPPVNRALON-UHFFFAOYSA-N

InChI: InChI=1S/C16H11NO2/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H,18,19)

Product No.
Description
Grade & Purity (?)

C421247
Cinchophen
- 10mM in DMSO
| Pricing Close

: Lauryl glucoside
Cas Number: 110615-47-9 EC Number: 600-975-8

Formula: C₁₈H₃₆O₆

Molecular weight: 348.47484

Synonyms: Dodecyl D-glucoside|lauryl glucoside|110615-47-9|dodecyl d-glucopyranoside|27836-64-2|EINECS 248-685...

SMILES: CCCCCCCCCCCCOC1C(C(C(C(O1)CO)O)O)O

InChIKey: PYIDGJJWBIBVIA-IHAUNJBESA-N

InChI: InChI=1S/C18H36O6/c1-2-3-4-5-6-7-8-9-10-11-12-23-18-17(22)16(21)15(20)14(13-19)24-18/h14-22H,2-13H2,1H3/t14-,15-,16+,17-,18?/m1/s1

Product No.
Description
Grade & Purity (?)

L196324
Lauryl glucoside
- ≥40%
| Pricing Close

: 2,4,6-Tribromophenyl Acrylate
Cas Number: 3741-77-3

Formula: C₉H₅Br₃O₂

Molecular weight: 384.85

Synonyms: FT-0635000 | 2,4,6-Tribromophenyl acrylate | 2,4,6-tribro-mophenyl acrylate | 2,4,6-Tribromophenyl a...

SMILES: C=CC(=O)OC1=C(C=C(C=C1Br)Br)Br

InChIKey: CNLVUQQHXLTOTC-UHFFFAOYSA-N

InChI: InChI=1S/C9H5Br3O2/c1-2-8(13)14-9-6(11)3-5(10)4-7(9)12/h2-4H,1H2

Product No.
Description
Grade & Purity (?)

T161521
2,4,6-Tribromophenyl Acrylate
- ≥98%(GC)
| Pricing Close

: 2-Amino-5-chlorobenzonitrile
1 Citations

Cas Number: 5922-60-1

Formula: C₇H₅ClN₂

Molecular weight: 152.58

Synonyms: AC-15771 | 3-(2-chloro-phenyl)-propionic acid | AM20050119 | GEO-00097 | 2-Cyano-4-chloroaniline | S...

SMILES: C1=CC(=C(C=C1Cl)C#N)N

InChIKey: QYRDWARBHMCOAG-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClN2/c8-6-1-2-7(10)5(3-6)4-9/h1-3H,10H2

Product No.
Description
Grade & Purity (?)

A151558
2-Amino-5-chlorobenzonitrile
- ≥98%(GC)
| Pricing Close

: Nitromethanetrispropionic acid
Cas Number: 59085-15-3

Formula: C₁₀H₁₅NO₈

Molecular weight: 277.22

Synonyms: AS-40528 | MFCD00077684 | SY290267 | 4-(2-Carboxyethyl)-4-nitroheptanedioic acid | 4-(2-carboxyethyl...

SMILES: C(CC(CCC(=O)O)(CCC(=O)O)[N+](=O)[O-])C(=O)O

InChIKey: JCMYUFMDOYGRKD-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO8/c12-7(13)1-4-10(11(18)19,5-2-8(14)15)6-3-9(16)17/h1-6H2,(H,12,13)(H,14,15)(H,16,17)

Product No.
Description
Grade & Purity (?)

N469410
Nitromethanetrispropionic acid
- ≥97%
| Pricing Close

: 2,2'-Cyclopropylidenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Cas Number: 2222867-16-3

Formula: C₁₅H₂₈B₂O₄

Molecular weight: 294.01

Synonyms: 22'-(cyclopropane-11-diyl)bis(4455-tetramethyl-132-dioxaborolane) | C3706 | starbld0036371 | AT19922...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2(CC2)B3OC(C(O3)(C)C)(C)C

InChIKey: OUHIEGPVHJOPPE-UHFFFAOYSA-N

InChI: InChI=1S/C15H28B2O4/c1-11(2)12(3,4)19-16(18-11)15(9-10-15)17-20-13(5,6)14(7,8)21-17/h9-10H2,1-8H3

Product No.
Description
Grade & Purity (?)

C405557
2,2'-Cyclopropylidenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
- ≥98%
| Pricing Close

: Sodium [1,1'-biphenyl]-2-olate
1 Citations

Cas Number: 132-27-4

Formula: C₁₂H₉NaO

Molecular weight: 192.19

Synonyms: 132-27-4|Sodium [1,1'-biphenyl]-2-olate|Sodium 2-biphenylate|Sodium o-phenylphenate|2-Phenylphenol s...

SMILES: C1=CC=C(C=C1)C2=CC=CC=C2[O-].[Na+]

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

InChI: InChI=1S/C12H10O.Na/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h1-9,13H;/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S498926
Sodium [1,1'-biphenyl]-2-olate
- ≥98%
| Pricing Close

: Cyclohexylacetic Acid
Cas Number: 5292-21-7

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: CYCLOHEXYLACETIC ACID|Cyclohexaneacetic acid|5292-21-7|2-cyclohexylacetic acid|Cyclohexylethanoic ac...

SMILES: C1CCC(CC1)CC(=O)O

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

C424536
Cyclohexylacetic Acid
- 10mM in DMSO
| Pricing Close

: Pheniramine Maleate, Histamine H1 receptor antagonist
1 Citations

Cas Number: 132-20-7

Formula: C₁₆H₂₀N₂·C₄H₄O₄

Molecular weight: 356.42

Synonyms: PHENIRAMINE MALEATE|132-20-7|Inhiston|Trimetose|Daneral|Trimeton|Naphcon a|Pheniramine hydrogen male...

SMILES: CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

InChIKey: SSOXZAQUVINQSA-BTJKTKAUSA-N

InChI: InChI=1S/C16H20N2.C4H4O4/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;5-3(6)1-2-4(7)8/h3-10,12,15H,11,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

Product No.
Description
Grade & Purity (?)

P421244
Pheniramine Maleate, Histamine H1 receptor antagonist
- 10mM in DMSO
| Pricing Close

: Dihydrojasmonic Acid
Cas Number: 3572-64-3

Formula: C₁₂H₂₀O₃

Molecular weight: 212.29

Synonyms: CHEBI:177664 | CCG-38766 | 2-Amyl-3-oxocyclopentaneacetic Acid | DTXSID7027209 | SDCCGMLS-0066883.P0...

SMILES: CCCCCC1C(CCC1=O)CC(=O)O

InChIKey: PQEYTAGBXNEUQL-UHFFFAOYSA-N

InChI: InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)

Product No.
Description
Grade & Purity (?)

D154780
Dihydrojasmonic Acid
- ≥98%(T)
| Pricing Close

: MG-132
3 Citations

Cas Number: 1211877-36-9(DMSO)

Formula: C₂₆H₄₁N₃O₅

Molecular weight: 475.62

Synonyms: Z-Leu-Leu-Leu-al

SMILES: CC(C)CC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCC1=CC=CC=C1)C=O

Product No.
Description
Grade & Purity (?)

M408577
MG-132
- 10mM in DMSO
| Pricing Close

: Methyl 2-methyl-3-furancarboxylate
Cas Number: 6141-58-8

Formula: C₇H₈O₃

Molecular weight: 140.14

Synonyms: A849586 | STL146499 | Methyl 2-methyl-3-furancarboxylate | FT-0612942 | AS-43527 | EN300-18727 | J-8...

SMILES: CC1=C(C=CO1)C(=O)OC

InChIKey: UVRRIABXNIGUJZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H8O3/c1-5-6(3-4-10-5)7(8)9-2/h3-4H,1-2H3

Product No.
Description
Grade & Purity (?)

M171172
Methyl 2-methyl-3-furancarboxylate
- ≥97%
| Pricing Close

: LJH685
Cas Number: 1627710-50-2

Formula: C₂₂H₂₁F₂N₃O

Molecular weight: 381.42

Synonyms: LJH685|1627710-50-2|LJH-685|2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol|...

SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F

InChIKey: IKUFKDGKRLMXEX-UHFFFAOYSA-N

InChI: InChI=1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3

Product No.
Description
Grade & Purity (?)

L421986
LJH685
- 10mM in DMSO
| Pricing Close

: 5-Chloro-2-nitrobenzonitrile
Cas Number: 34662-31-2

Formula: C₇H₃ClN₂O₂

Molecular weight: 182.56

Synonyms: EINECS 252-132-5 | AS-49761 | NSC310024 | NSC-310024 | NSC 310024 | SY083570 | AKOS015889511 | 3-Chl...

SMILES: C1=CC(=C(C=C1Cl)C#N)[N+](=O)[O-]

InChIKey: HPWJUEZFOUOUEO-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClN2O2/c8-6-1-2-7(10(11)12)5(3-6)4-9/h1-3H

Product No.
Description
Grade & Purity (?)

C153842
5-Chloro-2-nitrobenzonitrile
- ≥97%(GC)
| Pricing Close

: 2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
Cas Number: 957198-30-0

Formula: C₁₄H₂₂BN₃O₃

Molecular weight: 291.2

Synonyms: 2-(MORPHOLINO)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER | 4-(5-(4455-Tetramethyl-132-dioxaborolan-2-yl...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N3CCOCC3

InChIKey: HNVAYPJNFUXYII-UHFFFAOYSA-N

InChI: InChI=1S/C14H22BN3O3/c1-13(2)14(3,4)21-15(20-13)11-9-16-12(17-10-11)18-5-7-19-8-6-18/h9-10H,5-8H2,1-4H3

Product No.
Description
Grade & Purity (?)

M188856
2-(4-Morpholino)pyrimidine-5-boronic acid pinacol ester
- ≥97%
| Pricing Close

: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 719268-92-5

Formula: C₁₁H₁₅BFNO₂

Molecular weight: 223.05

Synonyms: AB42551 | A25352 | DTXSID50585993 | FT-0685800 | AKOS015842141 | MFCD07780754 | Z1336745108 | J-5125...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)F

InChIKey: VFMTUTYBMBTIGA-UHFFFAOYSA-N

InChI: InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-9(13)7-14-6-8/h5-7H,1-4H3

Product No.
Description
Grade & Purity (?)

F156761
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- ≥98%(GC)(T)
| Pricing Close

: 1-Decyne
1 Citations

Cas Number: 764-93-2 EC Number: 212-132-8

Formula: C₁₀H₁₈

Molecular weight: 138.25

Synonyms: 1-DECYNE|764-93-2|dec-1-yne|Decyne|Octylacetylene|n-Octylacetylene|ULR28GD98Q|MFCD00009576|27381-15-...

SMILES: CCCCCCCCC#C

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h1H,4-10H2,2H3

Product No.
Description
Grade & Purity (?)

D301987
1-Decyne
- ≥97%
| Pricing Close

: Indigo carmine (C.I. 73015)
54 Citations

Cas Number: 860-22-0 EC Number: 231-791-2

Formula: C₁₆H₈N₂Na₂O₈S₂

Molecular weight: 466.35

Synonyms: Indigo Carmine BP | Indigotine B | Disodium indigo-5,5-disulfonate | HD Indigo Carmine Supra | INS N...

SMILES: [Na+].[Na+].[O-]S(=O)(=O)c1ccc2NC(\C(=O)c2c1)=C3\Nc4ccc(cc4C3=O)S([O-])(=O)=O

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

InChI: 1S/C16H10N2O8S2.2Na/c19-15-9-5-7(27(21,22)23)1-3-11(9)17-13(15)14-16(20)10-6-8(28(24,25)26)2-4-12(10)18-14;;/h1-6,17-18H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2/b14-13+;;

Product No.
Description
Grade & Purity (?)

I434279
Indigo carmine (C.I. 73015)
| Pricing Close

I196527
Indigo Carmine Indicator
| Pricing Close

I105011
Indigo carmine
- ≥90%
| Pricing Close

: 2-Chloro-4-hydroxybenzoic Acid Hydrate
Cas Number: 56363-84-9

Formula: C₇H₅ClO₃

Molecular weight: 172.57

Synonyms: FT-0611778 | AC-2566 | EINECS 260-132-1 | SCHEMBL945711 | C2349 | WIPYZRZPNMUSER-UHFFFAOYSA- | AKOS0...

SMILES: C1=CC(=C(C=C1O)Cl)C(=O)O

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

InChI: InChI=1S/C7H5ClO3/c8-6-3-4(9)1-2-5(6)7(10)11/h1-3,9H,(H,10,11)

Product No.
Description
Grade & Purity (?)

C123874
2-Chloro-4-hydroxybenzoic Acid Hydrate
- ≥98%(GC)
| Pricing Close

: (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin
Cas Number: 878111-18-3

Formula: C₃₈H₃₃O₄P

Molecular weight: 584.6

Synonyms: (11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphep...

SMILES: CC1=CC(=C(C(=C1)C)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=C(C=C(C=C7C)C)C)O)C

InChIKey: BEHLZZISBCRGSO-UHFFFAOYSA-N

InChI: InChI=1S/C38H33O4P/c1-21-15-23(3)33(24(4)16-21)31-19-27-11-7-9-13-29(27)35-36-30-14-10-8-12-28(30)20-32(34-25(5)17-22(2)18-26(34)6)38(36)42-43(39,40)41-37(31)35/h7-20H,1-6H3,(H,39,40)

Product No.
Description
Grade & Purity (?)

B282093
(11bS)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin
- ≥95%
| Pricing Close