Search results for: '611-07-4'

: 5-Chloro-2-nitrophenol
Cas Number: 611-07-4

Formula: C₆H₄ClNO₃

Molecular weight: 173.6

Synonyms: 5-CHLORO-2-NITROPHENOL|611-07-4|Phenol, 5-chloro-2-nitro-|2-nitro-5-chlorophenol|6-Nitro-3-chlorophe...

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

InChIKey: MZDBQSFPAMTTIS-UHFFFAOYSA-N

InChI: InChI=1S/C6H4ClNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9H

Product No.
Description
Grade & Purity (?)

C185552
5-Chloro-2-nitrophenol
- ≥98%
| Pricing Close

: Carbon nanotube, multi-walled
847 Citations

Cas Number: 308068-56-6

Formula: C

Molecular weight: 12.01

Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C

Product No.
Description
Grade & Purity (?)

S493293
Carbon nanotube, multi-walled
| Pricing Close

C493460
Carbon nanotube, multi-walled
| Pricing Close

C493324
Carbon nanotube, multi-walled
| Pricing Close

C493463
Carbon nanotube, multi-walled
| Pricing Close

H493291
Carbon nanotube, multi-walled
| Pricing Close

C493314
Carbon nanotube, multi-walled
| Pricing Close

: RGW 611
Cas Number: 6497-78-5

Formula: C₉H₁₄N₄O₃

Molecular weight: 226.23

Synonyms: DTXSID00879596 | RGW-611;RGW611 | BCP11233 | 4-[2-(4-nitroimidazol-1-yl)ethyl]morpholine | RGW-611 |...

SMILES: C1COCCN1CCN2C=C(N=C2)[N+](=O)[O-]

InChIKey: VDZAAIIQCHGJAD-UHFFFAOYSA-N

InChI: InChI=1S/C9H14N4O3/c14-13(15)9-7-12(8-10-9)2-1-11-3-5-16-6-4-11/h7-8H,1-6H2

Product No.
Description
Grade & Purity (?)

R412238
RGW 611
- ≥98%
| Pricing Close

: Naftopidil, Alpha-1d adrenergic receptor antagonist
Cas Number: 57149-07-2(DMSO)

Formula: C₂₄H₂₈N₂O₃

Molecular weight: 392.49

Synonyms: KT-611 | 4-(2-methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazinee...

SMILES: COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3

Product No.
Description
Grade & Purity (?)

N408047
Naftopidil, Alpha-1d adrenergic receptor antagonist
- 10mM in DMSO
| Pricing Close

: Naftopidil DiHCl
Cas Number: 57149-08-3(DMSO)

Formula: C₂₄H₂₈N₂O₃·2HCl

Molecular weight: 465.41

Synonyms: KT-611 | 1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(naphthalen-1-yloxy)propan-2-ol dihydrochloride

SMILES: Cl.Cl.COC1=CC=CC=C1N2CCN(CC2)CC(O)COC3=C4C=CC=CC4=CC=C3

Product No.
Description
Grade & Purity (?)

N409056
Naftopidil DiHCl
- 10mM in DMSO
| Pricing Close

: Phenylglyoxylic acid
8 Citations

Cas Number: 611-73-4 EC Number: 210-278-7

Formula: C₈H₆O₃

Molecular weight: 150.13

Synonyms: BENZOYLFORMIC ACID|Phenylglyoxylic acid|611-73-4|2-Oxo-2-phenylacetic acid|Oxophenylacetic acid|Benz...

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

InChIKey: FAQJJMHZNSSFSM-UHFFFAOYSA-N

InChI: InChI=1S/C8H6O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H,(H,10,11)

Product No.
Description
Grade & Purity (?)

P425066
Phenylglyoxylic acid
- 10mM in DMSO
| Pricing Close

: Quinolin-4(1H)-one
2 Citations

Cas Number: 529-37-3

Formula: C₉H₇NO

Molecular weight: 145.16

Synonyms: 4-Hydroxyquinoline|Quinolin-4-ol|611-36-9|4-Quinolinol|quinolin-4(1H)-one|529-37-3|4(1H)-Quinolinone...

SMILES: C1=CC=C2C(=C1)C(=O)C=CN2

InChIKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)

Product No.
Description
Grade & Purity (?)

Q303900
Quinolin-4(1H)-one
- ≥95%
| Pricing Close

: Tectoridin
Cas Number: 611-40-5

Formula: C₂₂H₂₂O₁₁

Molecular weight: 462.41

Synonyms: Tectoridin|611-40-5|Shekanin|4',5-Dihydro-6-methoxy-7-(o-glucoside)isoflavone|BRN 0068384|CHEBI:9428...

SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O

InChIKey: CNOURESJATUGPN-UDEBZQQRSA-N

InChI: InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3/t14-,17-,19+,20-,22-/m1/s1

Product No.
Description
Grade & Purity (?)

T425063
Tectoridin
- 10mM in DMSO
| Pricing Close

: SH5-07 (SH-5-07)
Cas Number: 1456632-41-9

Formula: C₂₉H₂₈F₅N₃O₅S

Molecular weight: 625.61

Synonyms: BCP18388 | BDBM50446145 | SH5 07 | DTXSID501105537 | SCHEMBL16766371 | SH5-07 (SH-5-07) | 1456632-41...

SMILES: CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F

InChIKey: QPSUYVALAOXFGL-UHFFFAOYSA-N

InChI: InChI=1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)

Product No.
Description
Grade & Purity (?)

S413872
SH5-07 (SH-5-07)
- ≥98%
| Pricing Close

: 2-(4-Fluorophenyl)thiophene
Cas Number: 58861-48-6

Formula: C₁₀H₇FS

Molecular weight: 178.22

Synonyms: EC 611-756-1 | GEO-03158 | PB10393 | J-505998 | AC-29154 | AMY8652 | Thiophene, 2-(4-fluorophenyl)- ...

SMILES: C1=CSC(=C1)C2=CC=C(C=C2)F

InChIKey: PURJRGMZIKXDMW-UHFFFAOYSA-N

InChI: InChI=1S/C10H7FS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H

Product No.
Description
Grade & Purity (?)

F140074
2-(4-Fluorophenyl)thiophene
- ≥95%(GC)
| Pricing Close

: H87/07, Antagonist of β 1-adrenoceptor
Cas Number: 30311-37-6

Synonyms: 1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...

SMILES: COCCOc1ccc(cc1)OCC(CNC(C)C)O

InChIKey: FGAPARDHTDKREN-UHFFFAOYSA-N

InChI: InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3

Product No.
Description
Grade & Purity (?)

H610790
H87/07, Antagonist of β 1-adrenoceptor
| Pricing Close

: 3-bromo-[1,2,4]triazolo[4,3-a]pyrazine
Cas Number: 1159554-51-4 EC Number: 831-026-8

Formula: C₅H₃BrN₄

Molecular weight: 199.01

Synonyms: AKOS016005726 | DTXSID30743973 | OSM-S-611 | P18987 | 1159554-51-4 | 3-Bromo-[1,2,4]triazolo[4,3-a]p...

SMILES: C1=CN2C(=NN=C2Br)C=N1

InChIKey: QIUBYSDTNUNOLW-UHFFFAOYSA-N

InChI: InChI=1S/C5H3BrN4/c6-5-9-8-4-3-7-1-2-10(4)5/h1-3H

Product No.
Description
Grade & Purity (?)

B627034
3-bromo-[1,2,4]triazolo[4,3-a]pyrazine
- ≥97%
| Pricing Close

: Mitemcinal fumerate, Motilin receptor agonist
Formula: C₄₄H₇₃NO₁₆

Molecular weight: 872

Synonyms: GM-611 | DTXSID101027165 | Mitemcinal fumerate | CHEMBL2105890 | 5-1-UKIMA-5-CHOME | (E)-but-2-enedi...

SMILES: CCC1C(C(=O)C(C2=C(CC(O2)(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C(C)C)O)C)C)C)(C)OC.C(=CC(=O)O)C(=O)O

InChIKey: IDLXWTNPDREJQZ-HSOMBQIOSA-N

InChI: InChI=1S/C40H69NO12.C4H4O4/c1-16-28-40(12,47-15)33(43)23(6)31-21(4)18-39(11,53-31)35(52-37-30(42)27(17-22(5)48-37)41(13)20(2)3)24(7)32(25(8)36(45)50-28)51-29-19-38(10,46-14)34(44)26(9)49-29;5-3(6)1-2-See more

Product No.
Description
Grade & Purity (?)

M671025
Mitemcinal fumerate, Motilin receptor agonist
| Pricing Close

: KCC 07
Cas Number: 315702-75-1

Formula: C₁₄H₁₁N₃OS

Molecular weight: 269.32

Synonyms: 3-[[4-(2-Pyridinyl)-2-thiazolyl]amino]phenol | KCC-07

SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC(=CC=C3)O

InChIKey: GIGNWEDIMLUWCT-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N3OS/c18-11-5-3-4-10(8-11)16-14-17-13(9-19-14)12-6-1-2-7-15-12/h1-9,18H,(H,16,17)

Product No.
Description
Grade & Purity (?)

K288208
KCC 07
- ≥98%(HPLC)
| Pricing Close

: 2,7-dioxaspiro[4.4]nonan-4-ol
Cas Number: 2387600-07-7

Formula: C₇H₁₂O₃

Molecular weight: 144.17

Synonyms: 2,7-Dioxaspiro[4.4]nonan-4-ol | 2387600-07-7 | F89884

SMILES: C1COCC12COCC2O

InChIKey: BFDGQGFQWBMHMZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H12O3/c8-6-3-10-5-7(6)1-2-9-4-7/h6,8H,1-5H2

Product No.
Description
Grade & Purity (?)

D632965
2,7-dioxaspiro[4.4]nonan-4-ol
- ≥97%
| Pricing Close

Recombinant VASP Antibody

Application:

WB

Associated targets: VASP

Short Overview: Recombinant; Rabbit anti Human VASP Antibody; WB; Unconjugated

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

Host species: Rabbit Conjugation: Unconjugated

Synonyms: Vasodilator stimulated phosphoprotein antibody | Vasodilator-stimulated phosphoprotein antibody | VA...

Product No.
Description
Grade & Purity (?)

Ab133924
Recombinant VASP Antibody
- 0.5 mg/mL
| Pricing Close

: 1-benzyl-2,2-dimethyl-4-methylene-piperidine
Cas Number: 2830401-07-3

Formula: C₁₅H₂₁N

Molecular weight: 215.33

Synonyms: F78202 | 1-BENZYL-2,2-DIMETHYL-4-METHYLENE-PIPERIDINE | 2830401-07-3

SMILES: CC1(CC(=C)CCN1CC2=CC=CC=C2)C

InChIKey: XZWCBUIYNZBWGP-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N/c1-13-9-10-16(15(2,3)11-13)12-14-7-5-4-6-8-14/h4-8H,1,9-12H2,2-3H3

Product No.
Description
Grade & Purity (?)

B638172
1-benzyl-2,2-dimethyl-4-methylene-piperidine
- ≥97%
| Pricing Close

: 7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
Cas Number: 54639-48-4

Formula: C₂₈H₂₄N₂O₅S

Molecular weight: 500.58

Synonyms: Diphenylmethyl (6R,7R)-3-hydroxy-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-c...

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChIKey: HJINVAQLVZRFTL-YIXXDRMTSA-N

InChI: InChI=1S/C28H24N2O5S/c31-21-17-36-27-23(29-22(32)16-18-10-4-1-5-11-18)26(33)30(27)24(21)28(34)35-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23,25,27,31H,16-17H2,(H,29,32)/t23-,27-/m1/s1

Product No.
Description
Grade & Purity (?)

P334763
7-Phenyl acetamido-3-hydroxy-3-cephem-4-carboxylic acid diphenylmethyl ester
- ≥98%
| Pricing Close

: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
Cas Number: 866560-07-8

Formula: C₁₂H₂₀N₂O₂

Molecular weight: 224.3

Synonyms: tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate | 866560-07-8 | SCHEMBL3553143 | MFCD28620856 | ...

SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C#N

InChIKey: XXKVWQNGTUSFSH-UHFFFAOYSA-N

InChI: InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3

Product No.
Description
Grade & Purity (?)

T638406
tert-butyl 4-cyano-2-methylpiperidine-1-carboxylate
- ≥97%
| Pricing Close