Search results for: '219-713-5'

: 1,7-Octadiene Diepoxide
1 Citations

Cas Number: 2426-07-5

Formula: C₈H₁₄O₂

Molecular weight: 142.2

Synonyms: 1,2-Epoxy-7,8-epoxyoctane | CHEBI:23705 | GC10199 | AI3-52822 | ?1,2,7,8-DIEPOXYOCTANE | 5-19-01-002...

SMILES: C1C(O1)CCCCC2CO2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

InChI: InChI=1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2

Product No.
Description
Grade & Purity (?)

O159986
1,7-Octadiene Diepoxide
- ≥97%(GC)
| Pricing Close

: Ethyl Violet
5 Citations

Cas Number: 2390-59-2 EC Number: 219-231-5

Formula: C₃₁H₄₂ClN₃

Molecular weight: 492.14

Synonyms: AKOS015903204 | HMS3053C17 | CHEBI:88010 | TRIS(P-(DIETHYLAMINO)PHENYL)METHYLIUM CHLORIDE | D90458 |...

SMILES: CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(=[N+](CC)CC)C=C2)C3=CC=C(C=C3)N(CC)CC.[Cl-]

InChIKey: JVICFMRAVNKDOE-UHFFFAOYSA-M

InChI: InChI=1S/C31H42N3.ClH/c1-7-32(8-2)28-19-13-25(14-20-28)31(26-15-21-29(22-16-26)33(9-3)10-4)27-17-23-30(24-18-27)34(11-5)12-6;/h13-24H,7-12H2,1-6H3;1H/q+1;/p-1

Product No.
Description
Grade & Purity (?)

E113369
Ethyl Violet
| Pricing Close

: Chlorocycloheptane
Cas Number: 2453-46-5

Formula: C₇H₁₃Cl

Molecular weight: 132.63

Synonyms: 4-chlorocycloheptane | FT-0624175 | NSC 75844 | BS-16740 | DTXSID70179277 | EINECS 219-522-7 | C7H13...

SMILES: C1CCCC(CC1)Cl

InChIKey: KMJSGLZXFNSANB-UHFFFAOYSA-N

InChI: InChI=1S/C7H13Cl/c8-7-5-3-1-2-4-6-7/h7H,1-6H2

Product No.
Description
Grade & Purity (?)

C153659
Chlorocycloheptane
- ≥96%(GC)
| Pricing Close

: Diflorasone
Cas Number: 2557-49-5

Formula: C₂₂H₂₈F₂O₅

Molecular weight: 410.45

Synonyms: diflorasone|2557-49-5|Diflorasonum|Diflorasona|Murode|Diflorasonum [INN-Latin]|Diflorasona [INN-Span...

SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)F)C)F

InChIKey: WXURHACBFYSXBI-XHIJKXOTSA-N

InChI: InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3/t11-,13-,14-,16-,17-,19-,20-,21-,22-/m0/s1

Product No.
Description
Grade & Purity (?)

D422892
Diflorasone
- 10mM in DMSO
| Pricing Close

: Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
Cas Number: 163521-12-8

Formula: C₂₆H₂₇N₅O₂

Molecular weight: 441.52

Synonyms: 5-(4-(4-(5-cyano-1H-indol-3-yl)butyl)piperazin-1-yl)-1-benzofuran-2-carboxamide | EMD 515259 | 2,5-b...

SMILES: C1CN(CCN1CCCCC2=CNC3=C2C=C(C=C3)C#N)C4=CC5=C(C=C4)OC(=C5)C(=O)N

InChIKey: SGEGOXDYSFKCPT-UHFFFAOYSA-N

InChI: InChI=1S/C26H27N5O2/c27-16-18-4-6-23-22(13-18)19(17-29-23)3-1-2-8-30-9-11-31(12-10-30)21-5-7-24-20(14-21)15-25(33-24)26(28)32/h4-7,13-15,17,29H,1-3,8-12H2,(H2,28,32)

Product No.
Description
Grade & Purity (?)

V124992
Vilazodone, Agonist of 5-HT 1A receptor;Agonist of 5-HT 4 receptor;Agonist of D 2 receptor;Agonist of D 3 receptor;Agonist of H 1 receptor;Inhibitor of SERT
- ≥98%
| Pricing Close

: 2,4-Dinitrobenzoic acid
1 Citations

Cas Number: 610-30-0

Formula: C₇H₄N₂O₆

Molecular weight: 212.12

Synonyms: UNII-L3FBD88RA8 | FT-0610206 | EINECS 210-219-5 | UPCMLD0ENAT0512-2265:001 | L3FBD88RA8 | F87367 | A...

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

InChIKey: ZIIGSRYPZWDGBT-UHFFFAOYSA-N

InChI: InChI=1S/C7H4N2O6/c10-7(11)5-2-1-4(8(12)13)3-6(5)9(14)15/h1-3H,(H,10,11)

Product No.
Description
Grade & Purity (?)

D136422
2,4-Dinitrobenzoic acid
- ≥98%
| Pricing Close

: (R)-(+)-Citronellal
Cas Number: 2385-77-5

Formula: (CH₃)₂C=CHCH₂CH₂CH(CH₃)CH₂CHO

Molecular weight: 154.25

Synonyms: (3R)-3,7-dimethyloct-6-enal | JC688J0RH8 | A901492 | (R)-3,7-Dimethyloct-6-enal | EC 219-194-5 | 3,7...

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

InChIKey: NEHNMFOYXAPHSD-SNVBAGLBSA-N

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

Product No.
Description
Grade & Purity (?)

R338093
(R)-(+)-Citronellal
| Pricing Close

: 3-Methyl-4-phenylbutan-2-one
Cas Number: 2550-27-8

Formula: C₁₁H₁₄O

Molecular weight: 162.23

Synonyms: 3-Methyl-4-phenylbutan-2-one|2550-27-8|3-Methyl-4-phenyl-2-butanone|2-Butanone, 3-methyl-4-phenyl-|A...

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

InChIKey: YEHRTTZJTORGJL-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O/c1-9(10(2)12)8-11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

M192329
3-Methyl-4-phenylbutan-2-one
- ≥97%
| Pricing Close

: L-655,708
Cas Number: 130477-52-0

Formula: C₁₈H₁₉N₃O₄

Molecular weight: 341.37

Synonyms: L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700...

SMILES: CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OC

InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N

InChI: InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1

Product No.
Description
Grade & Purity (?)

L286566
L-655,708
- ≥98%(HPLC)
| Pricing Close

: 2,2,6-Trimethylcyclohexanone
1 Citations

Cas Number: 2408-37-9

Formula: C₉H₁₆O

Molecular weight: 140.23

Synonyms: 1,3-Trimethyl-2-cyclohexanone | InChI=1/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H | Cyclohexanon...

SMILES: CC1CCCC(C1=O)(C)C

InChIKey: ZPVOLGVTNLDBFI-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O/c1-7-5-4-6-9(2,3)8(7)10/h7H,4-6H2,1-3H3

Product No.
Description
Grade & Purity (?)

T405118
2,2,6-Trimethylcyclohexanone
- ≥96%
| Pricing Close

: 3-Methyl-2-hexanone
Cas Number: 2550-21-2

Formula: C₇H₁₄O

Molecular weight: 114.19

Synonyms: InChI=1/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H | 3-Methyl-2-hexanone | Methyl 1-Methylbutyl Ketone |...

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

InChIKey: GYWYASONLSQZBB-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O/c1-4-5-6(2)7(3)8/h6H,4-5H2,1-3H3

Product No.
Description
Grade & Purity (?)

M158798
3-Methyl-2-hexanone
- ≥98%
| Pricing Close

: 3-Chlorohexane
Cas Number: 2346-81-8

Formula: C₆H₁₃Cl

Molecular weight: 120.62

Synonyms: EINECS 271-741-7 | SCHEMBL483757 | BXSMMAVTEURRGG-UHFFFAOYSA-N | EINECS 219-072-1 | Hexane, 3-chloro...

SMILES: CCCC(CC)Cl

InChIKey: BXSMMAVTEURRGG-UHFFFAOYSA-N

InChI: InChI=1S/C6H13Cl/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H3

Product No.
Description
Grade & Purity (?)

C153662
3-Chlorohexane
- ≥95%(GC)
| Pricing Close

: NDD-713, Antagonist of β 1-adrenoceptor
SMILES: O[C@@H](CNCCOC1=CC=C(C=C1)C(O)=N)COC2=CC3=C(O[C@H](CCCC4CC4)CO3)C=C2

InChIKey: KCULGNGHWNHUQW-NZQKXSOJSA-N

InChI: InChI=1S/C26H34N2O6/c27-26(30)19-6-8-21(9-7-19)31-13-12-28-15-20(29)16-32-22-10-11-24-25(14-22)33-17-23(34-24)3-1-2-18-4-5-18/h6-11,14,18,20,23,28-29H,1-5,12-13,15-17H2,(H2,27,30)/t20-,23+/m0/s1

Product No.
Description
Grade & Purity (?)

N612197
NDD-713, Antagonist of β 1-adrenoceptor
| Pricing Close

: 4-Acetamido-3-fluorobenzoic acid
Cas Number: 713-11-1

Formula: C₉H₈FNO₃

Molecular weight: 197.2

Synonyms: 4-Acetamido-3-fluorobenzoic acid|713-11-1|4-Acetamido-3-fluorobenzoicacid|SCHEMBL8367216|DTXSID00598...

SMILES: CC(=O)NC1=C(C=C(C=C1)C(=O)O)F

InChIKey: HBZHYHPIAKNMBY-UHFFFAOYSA-N

InChI: InChI=1S/C9H8FNO3/c1-5(12)11-8-3-2-6(9(13)14)4-7(8)10/h2-4H,1H3,(H,11,12)(H,13,14)

Product No.
Description
Grade & Purity (?)

A186192
4-Acetamido-3-fluorobenzoic acid
- ≥97%
| Pricing Close

: Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitor
Cas Number: 129101-54-8

Formula: C₁₄H₂₂N₂O₂ · C₄H₆O₆

Molecular weight: 400.42

Synonyms: Q27133236 | AKOS022179413 | AS-14385 | AKOS003617905 | Carbamic acid, ethylmethyl-, 3-(1-(dimethylam...

SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C.C(C(C(=O)O)O)(C(=O)O)O

InChIKey: GWHQHAUAXRMMOT-MBANBULQSA-N

InChI: InChI=1S/C14H22N2O2.C4H6O6/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4;5-1(3(7)8)2(6)4(9)10/h7-11H,6H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m01/s1

Product No.
Description
Grade & Purity (?)

R129987
Rivastigmine Tartrate, Cholinesterases; ACHE & BCHE inhibitor
- ≥98%
| Pricing Close

: MS48107
Cas Number: 2375070-79-2(DMSO)

Formula: C₂₃H₂₀FN₅O₂

Molecular weight: 417.44

SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=NC(=NC(=N3)N)C4=C(C=CC=C4F)CO

Product No.
Description
Grade & Purity (?)

M654764
MS48107
- 10mM in DMSO
| Pricing Close

: GW274150 phosphate
Cas Number: 438542-15-5(Water)

Formula: C₈H₂₀N₃O₆PS

Molecular weight: 317.30

SMILES: CC(NCCSCC[C@H](N)C(O)=O)=N.O=P(O)(O)O

Product No.
Description
Grade & Purity (?)

G654489
GW274150 phosphate
- 10mM in Water
| Pricing Close

: 1,2-Propanediol
109 Citations

Cas Number: 57-55-6 EC Number: 200-338-0

Formula: C₃H₈O₂

Molecular weight: 76.09

Synonyms: Propylene glycol dl-form | 1,2-PDO | Propylene glycol [USP:JAN] | Solargard P | .alpha.-Propylene gl...

SMILES: CC(CO)O

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3

Product No.
Description
Grade & Purity (?)

P103429
1,2-Propanediol
- ≥99.5%(GC)
| Pricing Close

P103433
1,2-Propanediol
- ≥99.5%
| Pricing Close

P103434
1,2-Propanediol
| Pricing Close

Product No.
Description
Grade & Purity (?)

G654755
GW274150, Nitric oxide synthase, inducible inhibitor
- 10mM in Water
| Pricing Close

: GW274150 phosphate
Cas Number: 438542-15-5

Formula: C₈H₂₀N₃O₆PS

Molecular weight: 317.30

SMILES: CC(NCCSCC[C@H](N)C(O)=O)=N.O=P(O)(O)O

Product No.
Description
Grade & Purity (?)

G646205
GW274150 phosphate
- ≥99%
| Pricing Close

: MS48107
Cas Number: 2375070-79-2

Formula: C₂₃H₂₀FN₅O₂

Molecular weight: 417.44

SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=NC(=NC(=N3)N)C4=C(C=CC=C4F)CO

InChIKey: KKHDNAZPEMYUNO-UHFFFAOYSA-N

InChI: InChI=1S/C23H20FN5O2/c24-19-8-4-5-16(14-30)20(19)21-27-22(25)29-23(28-21)26-13-15-9-11-18(12-10-15)31-17-6-2-1-3-7-17/h1-12,30H,13-14H2,(H3,25,26,27,28,29)

Product No.
Description
Grade & Purity (?)

M646839
MS48107
- ≥99%
| Pricing Close

: β-Elemene
1 Citations

Cas Number: 515-13-9

Formula: C₁₅H₂₄

Molecular weight: 204.35

Synonyms: beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-bet...

SMILES: CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C

InChIKey: OPFTUNCRGUEPRZ-QLFBSQMISA-N

InChI: InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1

Product No.
Description
Grade & Purity (?)

E303852
β-Elemene
- ≥98%
| Pricing Close