Search results for: '803-126-1'

Recombinant ERG Antibody

Application:

IHC
WB

Associated targets: ERG

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

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

Host species: Rabbit Conjugation: Unconjugated

Synonyms: Avian erythroblastosis virus E-26 (v-ets) oncogene related antibody | D030036I24Rik antibody | Erg 3...

Product No.
Description
Grade & Purity (?)

Ab102175
Recombinant ERG Antibody
- 1.2 mg/mL
| Pricing Close

: 1-Boc-5-bromoindoline
Cas Number: 261732-38-1 EC Number: 803-571-1

Formula: C₁₃H₁₆BrNO₂

Molecular weight: 298.18

Synonyms: TERT-BUTYL 5-BROMO-2,3-DIHYDRO-1H-INDOLE-1-CARBOXYLATE | AMY20595 | 1-Boc-5-bromoindoline, 97% | N-B...

SMILES: CC(C)(C)OC(=O)N1CCC2=C1C=CC(=C2)Br

InChIKey: UOCVSZYBRMGQOL-UHFFFAOYSA-N

InChI: InChI=1S/C13H16BrNO2/c1-13(2,3)17-12(16)15-7-6-9-8-10(14)4-5-11(9)15/h4-5,8H,6-7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T633211
1-Boc-5-bromoindoline
- ≥97%
| Pricing Close

: 2-Furoic acid
30 Citations

Cas Number: 88-14-2 EC Number: 201-803-0

Formula: C₅H₄O₃

Molecular weight: 112.08

Synonyms: F0081 | Furan-2-carboxylicacid | Furancarbonylic acid | Q2210953 | Tox21_301128 | 2-FUROIC ACID | AK...

SMILES: C1=COC(=C1)C(=O)O

InChIKey: SMNDYUVBFMFKNZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H4O3/c6-5(7)4-2-1-3-8-4/h1-3H,(H,6,7)

Product No.
Description
Grade & Purity (?)

F111223
2-Furoic acid
- ≥98%
| Pricing Close

: PCB No 2
Cas Number: 2051-61-8 EC Number: 218-126-1

Formula: C₁₂H₉Cl

Molecular weight: 188.65

Synonyms: 3-Chlorobiphenyl | 3-PCB

SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)Cl

InChIKey: NMWSKOLWZZWHPL-UHFFFAOYSA-N

InChI: InChI=1S/C12H9Cl/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H

Product No.
Description
Grade & Purity (?)

P774993
PCB No 2
- ≥99%
| Pricing Close

: AM630, Antagonist of CB 2 receptor
Cas Number: 164178-33-0 EC Number: 803-134-5

Formula: C₂₃H₂₅IN₂O₃

Molecular weight: 504.36

Synonyms: 164178-33-0|AM630|(6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone|AM...

SMILES: CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)I)C(=O)C4=CC=C(C=C4)OC

InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N

InChI: InChI=1S/C23H25IN2O3/c1-16-22(23(27)17-3-6-19(28-2)7-4-17)20-8-5-18(24)15-21(20)26(16)10-9-25-11-13-29-14-12-25/h3-8,15H,9-14H2,1-2H3

Product No.
Description
Grade & Purity (?)

A422028
AM630, Antagonist of CB 2 receptor
- 10mM in DMSO
| Pricing Close

: (S)-3，7-Dimethyl-1，6-octadien-3-ol
Cas Number: 126-90-9 EC Number: 204-810-7

SMILES: CC(=CCCC(C)(C=C)O)C

InChIKey: CDOSHBSSFJOMGT-SNVBAGLBSA-N

InChI: InChI=1S/C10H18O/c1-5-10(4,11)8-6-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3/t10-/m1/s1

Product No.
Description
Grade & Purity (?)

D694179
(S)-3，7-Dimethyl-1，6-octadien-3-ol
- ≥97%
| Pricing Close

: 2,6-Difluorobenzoic acid
Cas Number: 385-00-2 EC Number: 206-856-3

Formula: C₇H₄F₂O₂

Molecular weight: 158.1

Synonyms: AC-2898 | NSC126584 | NSC-126584 | 2,6,-difluorobenzoic acid | FT-0610648 | A856661 | 2,6-difluorobe...

SMILES: C1=CC(=C(C(=C1)F)C(=O)O)F

InChIKey: ONOTYLMNTZNAQZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H4F2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)

Product No.
Description
Grade & Purity (?)

D110069
2,6-Difluorobenzoic acid
- ≥98%
| Pricing Close

: (2S)-4-oxoazetidine-2-carboxylic acid
Cas Number: 16404-94-7 EC Number: 803-064-5

Formula: C₄H₅NO₃

Molecular weight: 115.09

Synonyms: AS-80485 | (S)-4-(-)-oxo-2-azetidinonecarboxilyc acid | (S)-(-)-4-Oxo-2-azetidinecarboxylic acid | (...

SMILES: C1C(NC1=O)C(=O)O

InChIKey: YSPMLLKKKHCTBN-REOHCLBHSA-N

InChI: InChI=1S/C4H5NO3/c6-3-1-2(5-3)4(7)8/h2H,1H2,(H,5,6)(H,7,8)/t2-/m0/s1

Product No.
Description
Grade & Purity (?)

O635677
(2S)-4-oxoazetidine-2-carboxylic acid
- ≥97%
| Pricing Close

: H-Cys(Bzl)-OMe.HCl
Cas Number: 16741-80-3 EC Number: 240-803-5

Formula: C₁₁H₁₅NO₂S·HCl

Molecular weight: 261.77

Synonyms: (R)-Methyl 2-amino-3-(benzylthio)propanoate hydrochloride | h-cys(bzl)-ome.hcl | FD21334 | HY-W01177...

SMILES: COC(=O)C(CSCC1=CC=CC=C1)N.Cl

InChIKey: QVJDVOZRQMIIHP-PPHPATTJSA-N

InChI: InChI=1S/C11H15NO2S.ClH/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9;/h2-6,10H,7-8,12H2,1H3;1H/t10-;/m0./s1

Product No.
Description
Grade & Purity (?)

C100443
H-Cys(Bzl)-OMe.HCl
- ≥98%
| Pricing Close

: YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
Cas Number: 145084-28-2 EC Number: 803-039-9

Formula: C₃₂H₂₈N₄O₃

Molecular weight: 516.6

Synonyms: DTXSID40932492 | SCHEMBL2870373 | r-1-(2,3-dihydro-1-(2-methylphenacyl)-2-oxo-5-phenyl-1h-1,4-benzod...

SMILES: CC1=CC(=CC=C1)NC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5C

InChIKey: YCXFHPUBGMMWJQ-PMERELPUSA-N

InChI: InChI=1S/C32H28N4O3/c1-21-11-10-15-24(19-21)33-32(39)35-30-31(38)36(20-28(37)25-16-7-6-12-22(25)2)27-18-9-8-17-26(27)29(34-30)23-13-4-3-5-14-23/h3-19,30H,20H2,1-2H3,(H2,33,35,39)/t30-/m0/s1

Product No.
Description
Grade & Purity (?)

Y286779
YM 022, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptor
- ≥99%(HPLC)
| Pricing Close

: 3-(Trifluoromethyl)cinnamic acid, predominantly trans
Cas Number: 779-89-5 EC Number: 212-301-6

Formula: C₁₀H₇F₃O₂

Molecular weight: 216.16

Synonyms: Q27128532 | EINECS 267-126-8 | KSBWHDDGWSYETA-SNAWJCMRSA- | 3-(3-(Trifluoromethyl)phenyl)acrylic aci...

SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)O

InChIKey: KSBWHDDGWSYETA-SNAWJCMRSA-N

InChI: InChI=1S/C10H7F3O2/c11-10(12,13)8-3-1-2-7(6-8)4-5-9(14)15/h1-6H,(H,14,15)/b5-4+

Product No.
Description
Grade & Purity (?)

T101939
3-(Trifluoromethyl)cinnamic acid, predominantly trans
- ≥98%
| Pricing Close

: (5-chloro-3-pyridyl) 1H-indole-5-carboxylate
Cas Number: 1026559-41-0

Formula: C₁₄H₉N₂O₂Cl

Molecular weight: 272.69

Synonyms: 5-Chloropyridin-3-yl 1H-indole-5-carboxylate | 1026559-41-0 | (5-Chloro-3-pyridyl) 1H-indole-5-carbo...

SMILES: C1=CC2=C(C=CN2)C=C1C(=O)OC3=CC(=CN=C3)Cl

InChIKey: TYLOEMFGLQBHPE-UHFFFAOYSA-N

InChI: InChI=1S/C14H9ClN2O2/c15-11-6-12(8-16-7-11)19-14(18)10-1-2-13-9(5-10)3-4-17-13/h1-8,17H

Product No.
Description
Grade & Purity (?)

H626569
(5-chloro-3-pyridyl) 1H-indole-5-carboxylate
- ≥97%
| Pricing Close

: DHODH-IN-11
Cas Number: 1263303-95-2

Formula: C₁₅H₁₁N₃O₂

Molecular weight: 265.27

Synonyms: EX-A4388 | AKOS040732964 | (E)-2-([1,1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoylcyanide | (E)...

SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=NO)C#N

InChIKey: YFGFEIDPJVPFOM-NBVRZTHBSA-N

InChI: InChI=1S/C15H11N3O2/c16-10-14(18-20)15(19)17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,20H,(H,17,19)/b18-14+

Product No.
Description
Grade & Purity (?)

D412523
DHODH-IN-11
- ≥98%
| Pricing Close

: NS 6180, Channel blocker of K Ca3.1
Cas Number: 353262-04-1 EC Number: 803-402-1

Formula: C₁₆H₁₂F₃NOS

Molecular weight: 323.33

Synonyms: NCGC00379216-03 | 4-[[3-(trifluoromethyl)phenyl]methyl]-1,4-benzothiazin-3-one | J-690286 | 4-(3-(tr...

SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC3=CC(=CC=C3)C(F)(F)F

InChIKey: ZUIJXKLTUFCDGO-UHFFFAOYSA-N

InChI: InChI=1S/C16H12F3NOS/c17-16(18,19)12-5-3-4-11(8-12)9-20-13-6-1-2-7-14(13)22-10-15(20)21/h1-8H,9-10H2

Product No.
Description
Grade & Purity (?)

N288469
NS 6180, Channel blocker of K Ca3.1
- ≥98%
| Pricing Close

: 6-(trifluoromethyl)-2,3-dihydro-1H-indole
Cas Number: 181513-29-1 EC Number: 803-198-4

Formula: C₉H₈F₃N

Molecular weight: 187.16

Synonyms: TS-02626 | A4024 | AMY31154 | FT-0601318 | SCHEMBL1735429 | 6-(Trifluoromethyl)indoline | 6-(Trifluo...

SMILES: C1CNC2=C1C=CC(=C2)C(F)(F)F

InChIKey: WWBVZCBWSHFMLP-UHFFFAOYSA-N

InChI: InChI=1S/C9H8F3N/c10-9(11,12)7-2-1-6-3-4-13-8(6)5-7/h1-2,5,13H,3-4H2

Product No.
Description
Grade & Purity (?)

D630656
6-(trifluoromethyl)-2,3-dihydro-1H-indole
- ≥97%
| Pricing Close

: SF-PDI
Cas Number: 1643842-69-6

Formula: C₁₂₅H₁₃₆N₄O₈

Molecular weight: 1822.44

SMILES: CCCCCCC(CCCCCC)N1C(=O)C2=C3C(=CC=C4C3=C(C=C2)C5=C6C4=C(C=C7C6=C(C=C5)C(=O)N(C7=O)C(CCCCCC)CCCCCC)C8=CC9=C(C=C8)C2=C(C93C4=CC=CC=C4C4=CC=CC=C34)C=C(C=C2)C2=C3C4=CC=C5C6=C(C=CC(=C46)C4=C3C3=C(C=C4)C(=O)See more

InChIKey: FYQVTINZMWVMSE-UHFFFAOYSA-N

InChI: InChI=1S/C125H136N4O8/c1-9-17-25-33-45-79(46-34-26-18-10-2)126-117(130)93-67-61-87-89-63-69-97-113-101(123(136)128(121(97)134)81(49-37-29-21-13-5)50-38-30-22-14-6)75-99(109(115(89)113)91-65-71-95(119(See more

Product No.
Description
Grade & Purity (?)

S486779
SF-PDI
| Pricing Close

: Sulfanilic acid azochromotrop
1 Citations

Cas Number: 23647-14-5 EC Number: 245-803-9

Formula: C₁₆H₉N₂Na₃O₁₁S₃

Molecular weight: 570.41

Synonyms: SPADNS ACS grade | 8C9EXU0M2M | 5-(3-Chlorophenyl)-N-(4-(morpholinomethyl)-phenyl)furan-2-carboxamid...

SMILES: C1=CC(=CC=C1N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]

InChIKey: AEHGQXKBQBMQEK-UHFFFAOYSA-K

InChI: InChI=1S/C16H12N2O11S3.3Na/c19-12-7-11(31(24,25)26)5-8-6-13(32(27,28)29)15(16(20)14(8)12)18-17-9-1-3-10(4-2-9)30(21,22)23;;;/h1-7,19-20H,(H,21,22,23)(H,24,25,26)(H,27,28,29);;;/q;3*+1/p-3

Product No.
Description
Grade & Purity (?)

S121928
Sulfanilic acid azochromotrop
| Pricing Close

: Sulfolane
107 Citations

Cas Number: 126-33-0 EC Number: 204-783-1

Formula: C₄H₈O₂S

Molecular weight: 120.17

Synonyms: Cyclotetramethylene sulfone | F1294-0027 | STL268898 | DTXSID3027037 | Thiophane dioxide | EN300-183...

SMILES: C1CCS(=O)(=O)C1

InChIKey: HXJUTPCZVOIRIF-UHFFFAOYSA-N

InChI: InChI=1S/C4H8O2S/c5-7(6)3-1-2-4-7/h1-4H2

Product No.
Description
Grade & Purity (?)

S110939
Sulfolane
- ≥99.8%(GC)
| Pricing Close

S110942
Sulfolane
- ≥99.5%(GC)
| Pricing Close

: D-(+)-3-Phenyllactic acid
Cas Number: 7326-19-4 EC Number: 230-803-3

Formula: C₉H₁₀O₃

Molecular weight: 166.17

Synonyms: D-?(+)?-?Phenyllactic acid | l-2-hydroxy-3-phenyl-propionic acid | SCHEMBL180366 | (s)-a-hydroxy-ben...

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

InChIKey: VOXXWSYKYCBWHO-MRVPVSSYSA-N

InChI: InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1

Product No.
Description
Grade & Purity (?)

P102443
D-(+)-3-Phenyllactic acid
- ≥98%
| Pricing Close

: 5-Hydroxyferulic acid
Cas Number: 1782-55-4 EC Number: 803-254-8

Formula: C₁₀H₁₀O₅

Molecular weight: 210.18

Synonyms: SR-01000597542-1 | (2E)-3-(3,4-Dihydroxy-5-methoxyphenyl)-2-propenoic acid | 3-(3,4-dihydroxy-5-meth...

SMILES: COC1=CC(=CC(=C1O)O)C=CC(=O)O

InChIKey: YFXWTVLDSKSYLW-NSCUHMNNSA-N

InChI: InChI=1S/C10H10O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,11,14H,1H3,(H,12,13)/b3-2+

Product No.
Description
Grade & Purity (?)

H649625
5-Hydroxyferulic acid
- ≥99%
| Pricing Close

: Miconazole, Cytochrome P450 51 inhibitor
2 Citations

Cas Number: 22916-47-8(DMSO)

Formula: C₁₈H₁₄Cl₄N₂O

Molecular weight: 416.13

Synonyms: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]-...

SMILES: ClC1=CC=C(COC(C[N]2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C(=C1)Cl

Product No.
Description
Grade & Purity (?)

M407984
Miconazole, Cytochrome P450 51 inhibitor
- 10mM in DMSO
| Pricing Close

: Ethanolamine Thioglycolate
Cas Number: 126-97-6

Formula: C₄H₁₁NO₃S

Molecular weight: 153.2

Synonyms: Ethanolamine Mercaptoacetate (ca. 85% in Water)

SMILES: C(CO)N.C(C(=O)O)S

InChIKey: XTJCJAPNPGGFED-UHFFFAOYSA-N

InChI: InChI=1S/C2H7NO.C2H4O2S/c3-1-2-4;3-2(4)1-5/h4H,1-3H2;5H,1H2,(H,3,4)

Product No.
Description
Grade & Purity (?)

E302320
Ethanolamine Thioglycolate
- About 85% aqueous solution
| Pricing Close

: Sucrose acetate isobutyrate solution
1 Citations

Cas Number: 126-13-6

Formula: C₄₀H₆₂O₁₉

Molecular weight: 846.91

Synonyms: SCHEMBL41578 | Sucrose acetate isobutyrate, FG | alpha-D-Glucopyranoside, beta-D-fructofuranosyl, di...

SMILES: CC(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H](O1)(COC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)

Product No.
Description
Grade & Purity (?)

S351310
Sucrose acetate isobutyrate solution
- 90 wt. % in denatured ethanol
| Pricing Close