Search results for: '951884-75-6'

Flanvotumab (anti-TYRP1), OTHER of 5,6-dihydroxyindole-2-carboxylic acid oxidase other
Cas Number: 1188277-05-5
- Animal Model
- ELISA
- Flow Cytometry
- Functional Assay
Associated targets: TYRP1

Short Overview: Purity>95% (SDS-PAGE&SEC); Endotoxin Level<1.0EU/mg; Human IgG1; CHO; ELISA, FACS, Functional assay, Animal Model; Unconjugated
Species reactivity（Reacts with): Human, Mouse    Isotype: Human IgG1
Host species: Human    Conjugation: Unconjugated

Synonyms: 5 antibody | 5,6 dihydroxyindole 2 carboxylic acid oxidase antibody | 6-dihydroxyindole-2-carboxylic...
- Product No.
- Description
- Grade & Purity (?)
- Ab176073
  Flanvotumab (anti-TYRP1), OTHER of 5,6-dihydroxyindole-2-carboxylic acid oxidase other
  - ≥95%(SDS-PAGE&SEC-HPLC)
  - See COA
  | Pricing Close
trans-1,3-Dichloropropene
3 Citations

Cas Number: 10061-02-6 EC Number: 200-659-6

Formula: C₃H₄Cl₂

Molecular weight: 110.97

Synonyms: alpha,gamma-Dichloropropylene | Propene, 1,3-dichloro-, (E)- | Vorlex 201 | CAS-542-75-6 | Dedisol C...

SMILES: C(C=CCl)Cl

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

InChI: InChI=1S/C3H4Cl2/c4-2-1-3-5/h1-2H,3H2/b2-1+
- Product No.
- Description
- Grade & Purity (?)
- D115814
  trans-1,3-Dichloropropene
  - ≥97%
  | Pricing Close
tert-Butyl formate
1 Citations

Cas Number: 762-75-4 EC Number: 212-105-0

Formula: HCOOC(CH₃)₃

Molecular weight: 102.13

Synonyms: NCGC00091681-01 | NCGC00257913-01 | Formic acid, 1,1-dimethylethyl ester | InChI=1/C5H10O2/c1-5(2,3)...

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

InChIKey: RUPAXCPQAAOIPB-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O2/c1-5(2,3)7-4-6/h4H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T341498
  tert-Butyl formate
  - ≥98%
  | Pricing Close
3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile
Cas Number: 868944-75-6

Formula: C₁₁H₁₃BN₂O₂

Molecular weight: 216.04

Synonyms: 868944-75-6|3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile|2-Cyanopyridine-3-boronic acid n...

SMILES: B1(OCC(CO1)(C)C)C2=C(N=CC=C2)C#N

InChIKey: MQCFLENJXOMTMS-UHFFFAOYSA-N

InChI: InChI=1S/C11H13BN2O2/c1-11(2)7-15-12(16-8-11)9-4-3-5-14-10(9)6-13/h3-5H,7-8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D290810
  3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile
  - ≥98%
  | Pricing Close
4-Bromo-3-fluoro-2-nitroaniline
Cas Number: 886762-75-0

Formula: C₆H₄BrFN₂O₂

Molecular weight: 235.01

Synonyms: 4-bromo-3-fluoro-2-nitroaniline|886762-75-0|MFCD07368682|4-bromo-3-fluoro-2-nitro-phenylamine|4-brom...

SMILES: C1=CC(=C(C(=C1N)[N+](=O)[O-])F)Br

InChIKey: DTMANVRIDHGRKN-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrFN2O2/c7-3-1-2-4(9)6(5(3)8)10(11)12/h1-2H,9H2
- Product No.
- Description
- Grade & Purity (?)
- B187767
  4-Bromo-3-fluoro-2-nitroaniline
  - ≥98%
  | Pricing Close
1-(3-chloropyridin-2-yl)ethan-1-one
Cas Number: 131109-75-6

Formula: C₇H₆ClNO

Molecular weight: 155.58

Synonyms: 1-(3-Chloropyridin-2-yl)ethanone|131109-75-6|2-Acetyl-3-chloropyridine|1-(3-Chloropyridin-2-yl)ethan...

SMILES: CC(=O)C1=C(C=CC=N1)Cl

InChIKey: GMXZSVFWDQBSFR-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO/c1-5(10)7-6(8)3-2-4-9-7/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C173299
  1-(3-chloropyridin-2-yl)ethan-1-one
  - ≥97%
  | Pricing Close
Tantalum oxide
235 Citations

Cas Number: 1314-61-0

Formula: Ta₂O₅

Molecular weight: 441.89

Synonyms: Tantalum pentoxide|TANTALUM OXIDE|Tantalum oxide (Ta2O5)|Ditantalum pentaoxide|Tantalic acid anhydri...

SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[Ta+5].[Ta+5]

InChIKey: BPUBBGLMJRNUCC-UHFFFAOYSA-N

InChI: InChI=1S/5O.2Ta/q5*-2;2*+5
- Product No.
- Description
- Grade & Purity (?)
- T104748
  Tantalum oxide
  - ≥99.99% metals basis
  | Pricing Close
ABX464, Cap binding complex modulator
Cas Number: 1258453-75-6

Formula: C₁₆H₁₀ClF₃N₂O

Molecular weight: 338.71

Synonyms: ABX-464|1258453-75-6|obefazimod|ABX464|8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine|SPL-4...

SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2)NC3=CC=C(C=C3)OC(F)(F)F

InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N

InChI: InChI=1S/C16H10ClF3N2O/c17-13-3-1-2-10-4-9-14(22-15(10)13)21-11-5-7-12(8-6-11)23-16(18,19)20/h1-9H,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- A421088
  ABX464, Cap binding complex modulator
  - 10mM in DMSO
  | Pricing Close
Pteryxin
Cas Number: 13161-75-6

Formula: C₂₁H₂₂O₇

Molecular weight: 386.4

Synonyms: Pteryxin|13161-75-6|Pterixin|(+)-Pteryxin|[(9R,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyran...

SMILES: CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C

InChIKey: LYUZYPKZQDYMEE-YRCPKEQFSA-N

InChI: InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P421224
  Pteryxin
  - 10mM in DMSO
  | Pricing Close
Carvacrol, Channel blocker of TRPM7;Activator of TRPV3
66 Citations

Cas Number: 499-75-2 EC Number: 207-889-6

Formula: C₁₀H₁₄O

Molecular weight: 150.22

Synonyms: CARVACROL|5-Isopropyl-2-methylphenol|499-75-2|Antioxine|Isopropyl-o-cresol|2-p-Cymenol|o-Thymol|Karv...

SMILES: CC1=C(C=C(C=C1)C(C)C)O

InChIKey: RECUKUPTGUEGMW-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- C424298
  Carvacrol, Channel blocker of TRPM7;Activator of TRPV3
  - 10mM in DMSO
  | Pricing Close
Imidacloprid
101 Citations

Cas Number: 138261-41-3 EC Number: 200-835-2

Formula: C₉H₁₀ClN₅O₂

Molecular weight: 255.66

Synonyms: Imidacloprid|Confidor|Premise 75|Admire|Gaucho|Provado|Merit|138261-41-3|Confidor SL|Merit (insectic...

SMILES: C1CN(C(=N[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl

InChIKey: YWTYJOPNNQFBPC-UHFFFAOYSA-N

InChI: InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
- Product No.
- Description
- Grade & Purity (?)
- I109898
  Imidacloprid
  - ≥98.5%
  | Pricing Close
LEE011 succinate, Cyclin-dependent kinase 6 inhibitor
Cas Number: 1374639-75-4

Formula: C₂₇H₃₆N₈O₅

Molecular weight: 552.63

Synonyms: D10979 | Q27274660 | SB18482 | 7-cyclopentyl-N,N-dimethyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}-...

SMILES: CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.C(CC(=O)O)C(=O)O

InChIKey: NHANOMFABJQAAH-UHFFFAOYSA-N

InChI: InChI=1S/C23H30N8O.C4H6O4/c1-29(2)22(32)19-13-16-14-26-23(28-21(16)31(19)17-5-3-4-6-17)27-20-8-7-18(15-25-20)30-11-9-24-10-12-30;5-3(6)1-2-4(7)8/h7-8,13-15,17,24H,3-6,9-12H2,1-2H3,(H,25,26,27,28);1-2HSee more
- Product No.
- Description
- Grade & Purity (?)
- L302513
  LEE011 succinate, Cyclin-dependent kinase 6 inhibitor
  - ≥98%
  | Pricing Close
NSC5844 (RE-640)
Cas Number: 140926-75-6

Formula: C₂₀H₁₆Cl₂N₄

Molecular weight: 383.27

Synonyms: NSC5844|140926-75-6|NSC-5844|N,N'-bis(7-chloroquinolin-4-yl)ethane-1,2-diamine|NSC 5844|N1,N2-BIS(7-...

SMILES: C1=CC2=C(C=CN=C2C=C1Cl)NCCNC3=C4C=CC(=CC4=NC=C3)Cl

InChIKey: SSXYXSMMVMVYEV-UHFFFAOYSA-N

InChI: InChI=1S/C20H16Cl2N4/c21-13-1-3-15-17(5-7-23-19(15)11-13)25-9-10-26-18-6-8-24-20-12-14(22)2-4-16(18)20/h1-8,11-12H,9-10H2,(H,23,25)(H,24,26)
- Product No.
- Description
- Grade & Purity (?)
- N412185
  NSC5844 (RE-640)
  - ≥98%
  | Pricing Close
Isooctyl acrylate
4 Citations

Cas Number: 29590-42-9

Formula: H2C=CHCO₂(CH₂)₅CH(CH₃)₂

Molecular weight: 184.28

Synonyms: 2-Propenoic acid, 6-methylheptyl ester | NCGC00259895-01 | DSSTox_CID_7955 | FT-0653945 | NCGC002544...

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

InChIKey: DXPPIEDUBFUSEZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H20O2/c1-4-11(12)13-9-7-5-6-8-10(2)3/h4,10H,1,5-9H2,2-3H3
- Product No.
- Description
- Grade & Purity (?)
- I303355
  Isooctyl acrylate
  - ≥90%
  - contains ＜125 ppm MEHQ as inhibitor
  | Pricing Close
Rutin hydrate
9 Citations

Cas Number: 207671-50-9

Formula: C₂₇H₃₀O₁₆·xH₂O

Molecular weight: 610.52

Synonyms: Rutin trihydrate|250249-75-3|Rutoside trihydrate|Rutin hydrate|Rutin (hydrate)|Rutin (trihydrate)|Qu...

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O

InChIKey: NLLBWFFSGHKUSY-JPRRWYCFSA-N

InChI: InChI=1S/C27H30O16.3H2O/c1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9;;;/h2-6,8,15,17-18,20-23,26-33,35-38H,7H2,See more
- Product No.
- Description
- Grade & Purity (?)
- R422519
  Rutin hydrate
  - 10mM in DMSO
  | Pricing Close
(3S)-1-tert-butoxycarbonyl-3-methyl-piperidine-3-carboxylic acid
Cas Number: 1415018-76-6

Formula: C₁₂H₂₁NO₄

Molecular weight: 243.3

Synonyms: 1415018-76-6 | (3R)-1-[(tert-Butoxy)carbonyl]-3-methylpiperidine-3-carboxylic acid | (R)-1-(tert-But...

SMILES: CC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O

InChIKey: LNQIKLOOSITZGB-GFCCVEGCSA-N

InChI: InChI=1S/C12H21NO4/c1-11(2,3)17-10(16)13-7-5-6-12(4,8-13)9(14)15/h5-8H2,1-4H3,(H,14,15)/t12-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T628991
  (3S)-1-tert-butoxycarbonyl-3-methyl-piperidine-3-carboxylic acid
  - ≥97%
  | Pricing Close
5-Methyl-4-nitro-3-isoxazolecarboxylic acid
Cas Number: 960225-75-6

Formula: C₅H₄N₂O₅

Molecular weight: 172.1

Synonyms: 960225-75-6|5-Methyl-4-nitro-3-isoxazolecarboxylic acid|5-methyl-4-nitro-1,2-oxazole-3-carboxylic ac...

SMILES: CC1=C(C(=NO1)C(=O)O)[N+](=O)[O-]

InChIKey: GIRMISJOXYRPLD-UHFFFAOYSA-N

InChI: InChI=1S/C5H4N2O5/c1-2-4(7(10)11)3(5(8)9)6-12-2/h1H3,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- M188882
  5-Methyl-4-nitro-3-isoxazolecarboxylic acid
  - ≥95%
  | Pricing Close
N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
Cas Number: 1187385-75-6

Formula: C₁₂H₁₄BrN₃O₂S

Molecular weight: 344.2

Synonyms: 1187385-75-6|N-ISOPROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE|4-(4-Bromo-1H-pyrazol-1-yl)-N-iso...

SMILES: CC(C)NS(=O)(=O)C1=CC=C(C=C1)N2C=C(C=N2)Br

InChIKey: XAAHZRFTZSESKU-UHFFFAOYSA-N

InChI: InChI=1S/C12H14BrN3O2S/c1-9(2)15-19(17,18)12-5-3-11(4-6-12)16-8-10(13)7-14-16/h3-9,15H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N179914
  N-Isopropyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide
  - ≥98%
  | Pricing Close
tBuXPhos Pd G3
Cas Number: 1447963-75-8

Formula: C₄₂H₅₉NO₃PPdS

Molecular weight: 794.37

Synonyms: 1447963-75-8|TBUXPHOS PD G3|tBuXPhos-Pd-G3|Methanesulfonato(2-di-t-butylphosphino-2',4',6'-tri-i-pro...

SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]

InChIKey: IKNBBVYTGIKLPA-UHFFFAOYSA-N

InChI: InChI=1S/C29H45P.C12H10N.CH4O3S.Pd/c1-19(2)22-17-24(20(3)4)27(25(18-22)21(5)6)23-15-13-14-16-26(23)30(28(7,8)9)29(10,11)12;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-5(2,3)4;/h13-21H,1-12H3;1-6,8-9H,13H2;1See more
- Product No.
- Description
- Grade & Purity (?)
- I294351
  tBuXPhos Pd G3
  - ≥99.95% metals basis
  | Pricing Close
- I167321
  tBuXPhos Pd G3
  - ≥97%
  | Pricing Close
TCS OX2 29, Antagonist of OX 2 receptor
Cas Number: 372523-75-6

Formula: C₂₃H₃₁N₃O₃

Molecular weight: 397.5

Synonyms: TCS-OX2-29|372523-75-6|TCS OX2 29|CID 10408514|CHEMBL142009|(2S)-1-(6,7-dimethoxy-3,4-dihydro-1H-iso...

SMILES: CC(C)(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=NC=C3

InChIKey: COFVZFLCAOUMJT-OAQYLSRUSA-N

InChI: InChI=1S/C23H31N3O3/c1-23(2,3)21(25-14-16-6-9-24-10-7-16)22(27)26-11-8-17-12-19(28-4)20(29-5)13-18(17)15-26/h6-7,9-10,12-13,21,25H,8,11,14-15H2,1-5H3/t21-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T423676
  TCS OX2 29, Antagonist of OX 2 receptor
  - 10mM in DMSO
  | Pricing Close
endo-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
Cas Number: 1788054-75-0

Synonyms: 1788054-75-0 | 1881275-82-6 | (1R,2R,4S)-7-Azabicyclo[2.2.1]heptan-2-ol hydrochloride | (1R,2R,4S)-r...

SMILES: C1CC2C(CC1N2)O.Cl

InChIKey: YNVTZOIAXSPRQO-FPKZOZHISA-N

InChI: InChI=1S/C6H11NO.ClH/c8-6-3-4-1-2-5(6)7-4;/h4-8H,1-3H2;1H/t4-,5+,6+;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- E630472
  endo-7-azabicyclo[2.2.1]heptan-2-ol;hydrochloride
  - ≥97%
  | Pricing Close
CU-CPT17e
Cas Number: 2109805-75-4

Formula: C₂₇H₂₄N₂O₈

Molecular weight: 504.49

Synonyms: 6,7-bis[(4-nitrophenyl)methoxy]spiro[chromene-2,4'-oxane] | CU-CPT17e | CU-CPT-17e | HY-101929 | BCP...

SMILES: C1COCCC12C=CC3=CC(=C(C=C3O2)OCC4=CC=C(C=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)[N+](=O)[O-]

InChIKey: LHTNFHWDTHQECR-UHFFFAOYSA-N

InChI: InChI=1S/C27H24N2O8/c30-28(31)22-5-1-19(2-6-22)17-35-25-15-21-9-10-27(11-13-34-14-12-27)37-24(21)16-26(25)36-18-20-3-7-23(8-4-20)29(32)33/h1-10,15-16H,11-14,17-18H2
- Product No.
- Description
- Grade & Purity (?)
- C651129
  CU-CPT17e
  - ≥98%
  | Pricing Close
Deoxypodophyllotoxin
Cas Number: 19186-35-7(DMSO)

Formula: C₂₂H₂₂O₇

Molecular weight: 398.41

SMILES: COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O
- Product No.
- Description
- Grade & Purity (?)
- D656795
  Deoxypodophyllotoxin
  - 10mM in DMSO
  | Pricing Close