Résultats de recherche pour : '219-348-1'

: 2,4-Dichloro-5-fluoroaniline
Cas Number: 348-64-1

Formula: C₆H₄C_l2FN

Molecular weight: 180

Synonymes: AB16109 | 2,4-Dichloro-5-fluoroaniline, AldrichCPR | AC-28702 | 2,4-dichloro-5-fluoroaniline | 2,4-d...

SMILES: C1=C(C(=CC(=C1F)Cl)Cl)N

InChIKey: DKMSPQQQAXTFLP-UHFFFAOYSA-N

InChI: InChI=1S/C6H4Cl2FN/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,10H2

Product No.
Description
Grade & Purity (?)

D183911
2,4-Dichloro-5-fluoroaniline
- ≥97%
| Tarification Fermer

: Mitapivat, Pyruvate kinase isozymes R/L activator
Cas Number: 1260075-17-9

Formula: C₂₄H₂₆N₄O₃S

Molecular weight: 450.55

Synonymes: NSC57807 | mitapivatum | n-(4-(4-(cyclopropylmethyl)piperazine-1-carbonyl)phenyl)quinoline-8-sulfona...

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChIKey: XAYGBKHKBBXDAK-UHFFFAOYSA-N

InChI: InChI=1S/C24H26N4O3S/c29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22/h1-5,8-12,18,26H,6-7,13-17H2

Product No.
Description
Grade & Purity (?)

M413491
Mitapivat, Pyruvate kinase isozymes R/L activator
- ≥98%
| Tarification Fermer

M421092
Mitapivat, Pyruvate kinase isozymes R/L activator
- 10mM in DMSO
| Tarification Fermer

: ML348
Cas Number: 899713-86-1

Formula: C₁₈H₁₇ClF₃N₃O₃

Molecular weight: 415.79

Synonymes: ML348|899713-86-1|ML 348|GNF-Pf-1127|N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(2-furoyl)piperazin...

SMILES: C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C(=O)C3=CC=CO3

InChIKey: OXKNHBBDOIMFFQ-UHFFFAOYSA-N

InChI: InChI=1S/C18H17ClF3N3O3/c19-13-4-3-12(18(20,21)22)10-14(13)23-16(26)11-24-5-7-25(8-6-24)17(27)15-2-1-9-28-15/h1-4,9-10H,5-8,11H2,(H,23,26)

Product No.
Description
Grade & Purity (?)

M426750
ML348
- 10mM in DMSO
| Tarification Fermer

M304853
ML348
- ≥98%
| Tarification Fermer

: Bufexamac, Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 6
1 Citations

Cas Number: 2438-72-4 Numéro CE: 219-451-1

Formula: C₁₂H₁₇NO₃

Molecular weight: 223.27

Synonymes: Spectrum_001754 | BDBM50015144 | BRN 2646848 | Bufexamac,(S) | HMS2095B08 | p-Butoxyphenylacetohydro...

SMILES: CCCCOC1=CC=C(C=C1)CC(=O)NO

InChIKey: MXJWRABVEGLYDG-UHFFFAOYSA-N

InChI: InChI=1S/C12H17NO3/c1-2-3-8-16-11-6-4-10(5-7-11)9-12(14)13-15/h4-7,15H,2-3,8-9H2,1H3,(H,13,14)

Product No.
Description
Grade & Purity (?)

B129286
Bufexamac, Inhibitor of histone deacetylase 10;Inhibitor of histone deacetylase 6
- ≥98%(HPLC)
| Tarification Fermer

: (2,2-Dichlorocyclopropyl)benzène
Cas Number: 2415-80-7 Numéro CE: 219-326-1

Formula: C₉H₈Cl₂

Molecular weight: 187.07

Synonymes: EINECS 219-326-1 | AC1049 | (2,2-Dichlorocyclopropyl)benzene, 97% | EN300-129684 | AM84821 | NSC3003...

SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

InChI: InChI=1S/C9H8Cl2/c10-9(11)6-8(9)7-4-2-1-3-5-7/h1-5,8H,6H2

Product No.
Description
Grade & Purity (?)

D102237
(2,2-Dichlorocyclopropyl)benzène
- ≥97%
| Tarification Fermer

: Dodecanenitrile
Cas Number: 2437-25-4 Numéro CE: 219-440-1

Formula: C₁₂H₂₃N

Molecular weight: 181.32

Synonymes: SCHEMBL181303 | Dodecanenitrile, 99% | LAURONITRILE | DODECANOIC ACID,NITRILE | NCGC00258856-01 | AS...

SMILES: CCCCCCCCCCCC#N

InChIKey: VXCUURYYWGCLIH-UHFFFAOYSA-N

InChI: InChI=1S/C12H23N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-11H2,1H3

Product No.
Description
Grade & Purity (?)

D101445
Dodecanenitrile
- ≥98%
| Tarification Fermer

: 1-Chloro-2-fluorobenzene Standard
Cas Number: 348-51-6(Methanol) Numéro CE: 206-476-8

Formula: C₆H₄ClF

Molecular weight: 130.55

Synonymes: 1-CHLORO-2-FLUOROBENZENE|348-51-6|2-Chlorofluorobenzene|o-Chlorofluorobenzene|Benzene, 1-chloro-2-fl...

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

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

InChI: InChI=1S/C6H4ClF/c7-5-3-1-2-4-6(5)8/h1-4H

Product No.
Description
Grade & Purity (?)

C128181
1-Chloro-2-fluorobenzene Standard
- 1000ug/ml in Purge and Trap Methanol
| Tarification Fermer

: Piperine
10 Citations

Cas Number: 94-62-2 Numéro CE: 202-348-0

Formula: C₁₇H₁₉NO₃

Molecular weight: 285.34

Synonymes: BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidin...

SMILES: C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3

InChIKey: MXXWOMGUGJBKIW-YPCIICBESA-N

InChI: InChI=1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+

Product No.
Description
Grade & Purity (?)

P107401
Piperine
- ≥98%
| Tarification Fermer

P107402
Piperine, Activator of TRPV1
- ≥97%
| Tarification Fermer

: 2-Hexyl-1-decanol
2 Citations

Cas Number: 2425-77-6 Numéro CE: 219-370-1

Formula: CH₃(CH₂)₇CH[(CH₂)₅CH₃]CH₂OH

Molecular weight: 242.44

Synonymes: HEXYLDECANOL [INCI] | Rilanit G 16 | 151Z7P1317 | NJCOL 160BR | Guerbitol 16 | AI3-19964 | NSC 2399 ...

SMILES: CCCCCCCCC(CCCCCC)CO

InChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-N

InChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3

Product No.
Description
Grade & Purity (?)

H138544
2-Hexyl-1-decanol
- ≥97%
| Tarification Fermer

: Fluorescein
109 Citations

Cas Number: 2321-07-5 Numéro CE: 219-031-8

Formula: C₂₀H₁₂O₅

Molecular weight: 332.31

Synonymes: CHEBI:31624 | EC 219-031-8 | EINECS 219-031-8 | FLUORESCEIN (EP MONOGRAPH) | MOLI001003 | Zlut kysel...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

InChI: InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H

Product No.
Description
Grade & Purity (?)

F104053
Fluorescein
| Tarification Fermer

: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide
Cas Number: 1383370-92-0

Formula: C₆H₁₁N₅O₄S

Molecular weight: 249.25

Synonymes: DTP348 | DTP-348 | 2HB46A9CNM | UNII-2HB46A9CNM | 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamid...

SMILES: CC1=NC=C(N1CCNS(=O)(=O)N)[N+](=O)[O-]

InChIKey: AVSMSXHPIYIKIJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H11N5O4S/c1-5-8-4-6(11(12)13)10(5)3-2-9-16(7,14)15/h4,9H,2-3H2,1H3,(H2,7,14,15)

Product No.
Description
Grade & Purity (?)

M669275
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide
| Tarification Fermer

: Silver Behenate
Cas Number: 2489-05-6

Formula: C₂₂H₄₃AgO₂

Molecular weight: 447.45

Synonymes: BEHENICACIDSILVERSALT | Silver(I) behenate | Q8214765 | Silver docosanoate | Docosanoic acid, silver...

SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)[O-].[Ag+]

InChIKey: AQRYNYUOKMNDDV-UHFFFAOYSA-M

InChI: InChI=1S/C22H44O2.Ag/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;/h2-21H2,1H3,(H,23,24);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S161399
Silver Behenate
- ≥95%
| Tarification Fermer

: Mitapivat sulfate, Pyruvate kinase isozymes R/L activator
Cas Number: 2151847-10-6

Formula: C₄₈H₆₀N₈O₁₃S₃

Molecular weight: 1053.2

Synonymes: Mitapivat sulfate | N-{4-[4-(Cyclopropylmethyl)piperazine-1-carbonyl]phenyl}quinoline-8-sulfonamide ...

SMILES: C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5.C1CC1CN2CCN(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5.O.O.O.OS(=O)(=O)O

InChIKey: DMRIPASJCJRBMV-UHFFFAOYSA-N

InChI: InChI=1S/2C24H26N4O3S.H2O4S.3H2O/c2*29-24(28-15-13-27(14-16-28)17-18-6-7-18)20-8-10-21(11-9-20)26-32(30,31)22-5-1-3-19-4-2-12-25-23(19)22;1-5(2,3)4;;;/h2*1-5,8-12,18,26H,6-7,13-17H2;(H2,1,2,3,4);3*1H2

Product No.
Description
Grade & Purity (?)

M671339
Mitapivat sulfate, Pyruvate kinase isozymes R/L activator
| Tarification Fermer

: 2'-FLUORO-4'-NITROACETANILIDE
Cas Number: 348-19-6

Formula: C₈H₇FN₂O₃

Molecular weight: 198.155

Synonymes: N-(2-fluoro-4-nitrophenyl)acetamide|348-19-6|2-Fluoro-4-nitroacetanilide|2-Fluoro-4-nitro-acetanilid...

SMILES: CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])F

InChIKey: KFSFGCHQQCRZBB-UHFFFAOYSA-N

InChI: InChI=1S/C8H7FN2O3/c1-5(12)10-8-3-2-6(11(13)14)4-7(8)9/h2-4H,1H3,(H,10,12)

Product No.
Description
Grade & Purity (?)

F169765
2'-FLUORO-4'-NITROACETANILIDE
| Tarification Fermer

: Aminoguanidine bicarbonate
2 Citations

Cas Number: 2582-30-1 Numéro CE: 219-956-7

Formula: CH₆N₄·H₂CO₃

Molecular weight: 136.11

Synonymes: CH6N4.H2CO3 | hydrazinecarboximidamide bicarbonate salt | A0307 | AI3-52138 | aminoguandine bicarbon...

SMILES: C(=NN)(N)N.C(=O)(O)O

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

InChI: InChI=1S/CH6N4.CH2O3/c2-1(3)5-4;2-1(3)4/h4H2,(H4,2,3,5);(H2,2,3,4)

Product No.
Description
Grade & Purity (?)

A111226
Aminoguanidine bicarbonate
| Tarification Fermer

: Magnesium ethylate
2 Citations

Cas Number: 2414-98-4 Numéro CE: 219-323-5

Formula: MgC₄H₁₀O₂

Molecular weight: 114.43

Synonymes: DTXSID3044885 | Ethanol, magnesium salt (2:1) | AMY14850 | FT-0634255 | UNII-O81SA5A7L6 | XDKQUSKHRI...

SMILES: CC[O-].CC[O-].[Mg+2]

InChIKey: XDKQUSKHRIUJEO-UHFFFAOYSA-N

InChI: InChI=1S/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2

Product No.
Description
Grade & Purity (?)

M485726
Magnesium ethylate
| Tarification Fermer

: Cyclobutylamine
Cas Number: 2516-34-9 Numéro CE: 219-736-0

Formula: C₄H₉N

Molecular weight: 71.12

Synonymes: AMY2668 | ACETANILIDE, 4'-CYANO- | STL556090 | 2,3',5,6'-Tetrachlorobiphenyl | BBL102291 | cyclobuty...

SMILES: C1CC(C1)N

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

InChI: InChI=1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2

Product No.
Description
Grade & Purity (?)

C113777
Cyclobutylamine
- ≥98%
| Tarification Fermer

: 1,1-Dichlorosilacyclobutane
Cas Number: 2351-33-9

Formula: C₃H₆Cl₂Si

Molecular weight: 141.07

Synonymes: DTXSID5062342 | 439Q7T3Y9G | D95280 | 1,1-dichloro-1-silacyclobutane | AS-80722 | FT-0604898 | SCHEM...

SMILES: C1C[Si](C1)(Cl)Cl

InChIKey: PASYEMKYRSIVTP-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Cl2Si/c4-6(5)2-1-3-6/h1-3H2

Product No.
Description
Grade & Purity (?)

D192215
1,1-Dichlorosilacyclobutane
- ≥97%
| Tarification Fermer

: YM348, Agonist of 5-HT 2C receptor
Cas Number: 372163-84-3

Synonymes: (2S)-1-(7-ethylfuro[2,3-g]indazol-1-yl)propan-2-amine | YM 348 | 1H-Furo(2,3-g)indazole-1-ethanamine...

SMILES: CCC1=CC2=C(O1)C=CC3=C2N(N=C3)CC(C)N

InChIKey: QLOOWOVVZLBYHU-VIFPVBQESA-N

InChI: InChI=1S/C14H17N3O/c1-3-11-6-12-13(18-11)5-4-10-7-16-17(14(10)12)8-9(2)15/h4-7,9H,3,8,15H2,1-2H3/t9-/m0/s1

Product No.
Description
Grade & Purity (?)

Y614923
YM348, Agonist of 5-HT 2C receptor
| Tarification Fermer

: 1-(4-Hydroxyphenyl)Octan-1-One
Cas Number: 2589-73-3 Numéro CE: 219-979-2

Formula: C₁₄H₂₀O₂

Molecular weight: 220.31

Synonymes: 4-pentylcyclohexan-1-ol | AI3-14815 | BDBM50189956 | AN-651/13156650 | 1-[4-Hydroxyphenyl]-1-octanon...

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

InChIKey: GPDYSJOGSNWMDZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-7-14(16)12-8-10-13(15)11-9-12/h8-11,15H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

H301929
1-(4-Hydroxyphenyl)Octan-1-One
- ≥98%
| Tarification Fermer

: Cyclotetramethylenedichlorosilane
Cas Number: 2406-33-9

Formula: C₄H₈Cl₂Si

Molecular weight: 155.098

Synonymes: Cyclotetramethylenedichlorosilane|2406-33-9|1,1-Dichlorosilolane|Silacyclopentane, 1,1-dichloro-|1,1...

SMILES: C1CC[Si](C1)(Cl)Cl

InChIKey: YMXGMEIYEGUXGT-UHFFFAOYSA-N

InChI: InChI=1S/C4H8Cl2Si/c5-7(6)3-1-2-4-7/h1-4H2

Product No.
Description
Grade & Purity (?)

C303163
Cyclotetramethylenedichlorosilane
- ≥95%
| Tarification Fermer