Search results for: '4091'

: CL-409141
Cas Number: 332390-37-1

Formula: C₂₁H₁₈N₄O₂S

Molecular weight: 390.46

SMILES: COC1=C(C=CC=C1)/C=N/NC(=O)C2=CC3=C(S2)[N](N=C3C)C4=CC=CC=C4

: 2',7'-Dichlorodihydrofluorescein diacetate
233 Citations

Cas Number: 4091-99-0

Formula: C₂₄H₁₆Cl₂O₇

Molecular weight: 487.286

Synonyms: 4091-99-0|H2DCFDA|2-(3,6-diacetoxy-2,7-dichloro-9h-xanthen-9-yl)benzoic acid|2,7-Dichlorodihydrofluo...

SMILES: CC(=O)OC1=C(C=C2C(C3=CC(=C(C=C3OC2=C1)OC(=O)C)Cl)C4=CC=CC=C4C(=O)O)Cl

InChIKey: PXEZTIWVRVSYOK-UHFFFAOYSA-N

InChI: InChI=1S/C24H16Cl2O7/c1-11(27)31-21-9-19-15(7-17(21)25)23(13-5-3-4-6-14(13)24(29)30)16-8-18(26)22(32-12(2)28)10-20(16)33-19/h3-10,23H,1-2H3,(H,29,30)

D423861
2',7'-Dichlorodihydrofluorescein diacetate
- 10mM in DMSO
| Pricing Close

H131224
2',7'-Dichlorodihydrofluorescein diacetate(DCFH-DA)
- ≥97%
| Pricing Close

: Cyclophosphamide
100 Citations

Cas Number: 50-18-0

Formula: C₇H₁₅Cl₂N₂O₂P

Molecular weight: 261.09

Synonyms: Cytoxan | Clafen | Neosar | CTX | 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-...

SMILES: C1CNP(=O)(OC1)N(CCCl)CCCl

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

InChI: InChI=1S/C7H15Cl2N2O2P/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14/h1-7H2,(H,10,12)

SMAD6 Antibody

Application:

Associated targets: SMAD6

Short Overview: pAb; Rabbit anti Human SMAD6 Antibody; WB, IHC; Unconjugated

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

Host species: Rabbit Conjugation: Unconjugated

: 3-Chloro-2-butanone
Cas Number: 4091-39-8

Formula: C₄H₇ClO

Molecular weight: 106.55

Synonyms: F0001-1156 | DTXSID00863319 | 1-Chloroethyl methyl ketone | BBL027312 | AKOS000121549 | ?3-Chloro-2-...

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

InChIKey: OIMRLHCSLQUXLL-UHFFFAOYSA-N

InChI: InChI=1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3

: N-Methyl-2-(4-methoxyphenyl)ethylamine
Cas Number: 4091-50-3

Formula: C₁₀H₁₅NO

Molecular weight: 165.24

Synonyms: 4-[2-(Methylamino)ethyl]anisole | AB07595 | N,O-dimethyltyramine | 4-Methoxy-N-methylbenzeneethanami...

SMILES: CNCCC1=CC=C(C=C1)OC

InChIKey: JCMWSVNNSPUNER-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-11-8-7-9-3-5-10(12-2)6-4-9/h3-6,11H,7-8H2,1-2H3

N159070
N-Methyl-2-(4-methoxyphenyl)ethylamine
- ≥95%(GC)(T)
| Pricing Close