Search results for: '125-84-8(DMSO)'

: Aminoglutethimide, Cytochrome P450 11A1 inhibitor
Cas Number: 125-84-8(DMSO)

Formula: C₁₃H₁₆N₂O₂

Molecular weight: 232.28

Synonyms: BA-16038, NSC-330915 | 3-(4-aminophenyl)-3-ethyl-2,6-piperidinedione

SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(N)C=C2

Product No.
Description
Grade & Purity (?)

A409262
Aminoglutethimide, Cytochrome P450 11A1 inhibitor
- 10mM in DMSO
| Pricing Close

: (S)-(−)-Aminoglutethimide
Cas Number: 57288-03-6

Formula: C₁₃H₁₆N₂O₂

Molecular weight: 232.28

Synonyms: (-)-(S)-Aminoglutethimide | NCGC00016379-01 | PS-18882 | CAS-125-84-8 | SCHEMBL116988 | D-Aminoglute...

SMILES: CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)N

InChIKey: ROBVIMPUHSLWNV-ZDUSSCGKSA-N

InChI: InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m0/s1

Product No.
Description
Grade & Purity (?)

S469378
(S)-(−)-Aminoglutethimide
- ≥97%
| Pricing Close

: Simufilam dihydrochloride
Cas Number: 2480226-06-8(DMSO)

Formula: C₁₅H₂₃Cl₂N₃O

Molecular weight: 332.3

Synonyms: 2480226-06-8 | Simufilam hydrochloride anhydrous | 1-Benzyl-8-methyl-1,4,8-triazaspiro[4.5]decan-2-o...

SMILES: CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3.Cl.Cl

InChIKey: IZIPGYSLPYPJDQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O.2ClH/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13;;/h2-6,16H,7-12H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

S580525
Simufilam dihydrochloride
- 10mM in DMSO
| Pricing Close

: [¹²⁵I]7-azido-8-iodoketanserine, Inhibitor of Vesicular monoamine transporter 2
Synonyms: DTXSID90159915 | [125I]7-azido-8-iodoketanserine | GTPL4763 | [125I]-7-azido-8-iodoketanserine (phot...

SMILES: [N-]=[N+]=Nc1ccc2c(c1[125I])[nH]c(=O)n(c2=O)CCN1CCC(CC1)C(=O)c1ccc(cc1)F

InChIKey: OALSEJAYBSRMHM-XXFZXMJFSA-N

InChI: InChI=1S/C22H20FIN6O3/c23-15-3-1-13(2-4-15)20(31)14-7-9-29(10-8-14)11-12-30-21(32)16-5-6-17(27-28-25)18(24)19(16)26-22(30)33/h1-6,14H,7-12H2,(H,26,33)/i24-2

Product No.
Description
Grade & Purity (?)

A613786
[¹²⁵I]7-azido-8-iodoketanserine, Inhibitor of Vesicular monoamine transporter 2
| Pricing Close

: Simufilam dihydrochloride
Cas Number: 2480226-06-8

Formula: C₁₅H₂₃Cl₂N₃O

Molecular weight: 332.3

Synonyms: 2480226-06-8 | Simufilam hydrochloride anhydrous | 1-Benzyl-8-methyl-1,4,8-triazaspiro[4.5]decan-2-o...

SMILES: CN1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3.Cl.Cl

InChIKey: IZIPGYSLPYPJDQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H21N3O.2ClH/c1-17-9-7-15(8-10-17)16-11-14(19)18(15)12-13-5-3-2-4-6-13;;/h2-6,16H,7-12H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

S420014
Simufilam dihydrochloride
- ≥98%
| Pricing Close

: [¹²⁵I]SCH23982, Antagonist of D 1 receptor;Antagonist of D 5 receptor
Cas Number: 109877-79-4

Synonyms: (5R)-8-(125I)iodanyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | (125I)Sch-23982 | 8-(I...

SMILES: CN1CCc2c([C@H](C1)c1ccccc1)cc(c(c2)[125I])O

InChIKey: JGBTWNOVLISURM-QFLNOARHSA-N

InChI: InChI=1S/C17H18INO/c1-19-8-7-13-9-16(18)17(20)10-14(13)15(11-19)12-5-3-2-4-6-12/h2-6,9-10,15,20H,7-8,11H2,1H3/t15-/m1/s1/i18-2

Product No.
Description
Grade & Purity (?)

S613963
[¹²⁵I]SCH23982, Antagonist of D 1 receptor;Antagonist of D 5 receptor
| Pricing Close

: 7-Bromoquinoline-8-carboxylic acid
Cas Number: 1426144-84-4

Formula: C₁₀H₆BrNO₂

Molecular weight: 252.06

Synonyms: 7-Bromoquinoline-8-carboxylic acid|1426144-84-4|7-Bromo-8-quinolinecarboxylic acid|DTXSID10858655|7-...

SMILES: C1=CC2=C(C(=C(C=C2)Br)C(=O)O)N=C1

InChIKey: OCMNEDZJFXQIEO-UHFFFAOYSA-N

InChI: InChI=1S/C10H6BrNO2/c11-7-4-3-6-2-1-5-12-9(6)8(7)10(13)14/h1-5H,(H,13,14)

Product No.
Description
Grade & Purity (?)

B190890
7-Bromoquinoline-8-carboxylic acid
- ≥97%
| Pricing Close

: Pleuromutilin
Cas Number: 125-65-5

Formula: C₂₂H₃₄O₅

Molecular weight: 378.51

Synonyms: Pleuromutilin|PLEUROMULIN|125-65-5|Drosophilin B|(3aS,4R,5S,6S,8R,9R,9aR,12R)-5-Hydroxy-4,6,9,12-tet...

SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CO)C

InChIKey: ZRZNJUXESFHSIO-JKZASVEESA-N

InChI: InChI=1S/C22H34O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h6,13-14,16,18-19,23,26H,1,7-12H2,2-5H3/t13-,14+,16-,18+,19+,20-,21?,22?/m1/s1

Product No.
Description
Grade & Purity (?)

P421076
Pleuromutilin
- 10mM in DMSO
| Pricing Close

: 8-Octanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt
Cas Number: 115787-84-3

Formula: C₂₄H₂₁Na₃O₁₁S₃

Molecular weight: 650.58

Synonyms: 115787-84-3|8-Octanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt|trisodium;8-octanoyloxypyrene-...

SMILES: CCCCCCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]

InChIKey: RZVSWISDVXUSGY-UHFFFAOYSA-K

InChI: InChI=1S/C24H24O11S3.3Na/c1-2-3-4-5-6-7-22(25)35-18-12-19(36(26,27)28)15-10-11-17-21(38(32,33)34)13-20(37(29,30)31)16-9-8-14(18)23(15)24(16)17;;;/h8-13H,2-7H2,1H3,(H,26,27,28)(H,29,30,31)(H,32,33,34);See more

Product No.
Description
Grade & Purity (?)

O293158
8-Octanoyloxypyrene-1,3,6-trisulfonic acid trisodium salt
- ≥90%
| Pricing Close

: [¹²⁵I]RTI55
Cas Number: 144275-73-0

Synonyms: (iodo-125I)RTI-55|[125I]RTI55|(125I)RTI-55|I(125)-RTI-55|144275-73-0|8-Azabicyclo(3.2.1)octane-2-car...

SMILES: COC(=O)[C@@H]1[C@H]2CC[C@H](N2C)C[C@@H]1c1ccc(cc1)[125I]

InChIKey: SIIICDNNMDMWCI-LRRSBLKXSA-N

InChI: InChI=1S/C16H20INO2/c1-18-12-7-8-14(18)15(16(19)20-2)13(9-12)10-3-5-11(17)6-4-10/h3-6,12-15H,7-9H2,1-2H3/t12-,13+,14+,15-/m0/s1/i17-2

Product No.
Description
Grade & Purity (?)

R613952
[¹²⁵I]RTI55
| Pricing Close

: tert-butyl 4-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
Cas Number: 1357351-84-8

Formula: C₁₅H₂₇NO₃

Molecular weight: 269.38

Synonyms: 1357351-84-8 | tert-butyl 4-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate | TERT-BUTYL 1-(HYDR...

SMILES: CC(C)(C)OC(=O)N1CCC2(CCCC2CO)CC1

InChIKey: DYYZTOABTMFVCE-UHFFFAOYSA-N

InChI: InChI=1S/C15H27NO3/c1-14(2,3)19-13(18)16-9-7-15(8-10-16)6-4-5-12(15)11-17/h12,17H,4-11H2,1-3H3

Product No.
Description
Grade & Purity (?)

T628513
tert-butyl 4-(hydroxymethyl)-8-azaspiro[4.5]decane-8-carboxylate
- ≥97%
| 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

: 5-(2,2,2-trifluoroethoxy)pyridine-3-carbonitrile
Cas Number: 1211581-84-8

Formula: C₈H₅N₂OF₃

Molecular weight: 202.13

Synonyms: 1211581-84-8 | 5-(2,2,2-trifluoroethoxy)pyridine-3-carbonitrile | 5-(2,2,2-Trifluoroethoxy)nicotinon...

SMILES: C1=C(C=NC=C1OCC(F)(F)F)C#N

InChIKey: CWWCKHDZNHSFOB-UHFFFAOYSA-N

InChI: InChI=1S/C8H5F3N2O/c9-8(10,11)5-14-7-1-6(2-12)3-13-4-7/h1,3-4H,5H2

Product No.
Description
Grade & Purity (?)

P627418
5-(2,2,2-trifluoroethoxy)pyridine-3-carbonitrile
- ≥97%
| Pricing Close

: Dihydrocapsaicin
8 Citations

Cas Number: 19408-84-5

Formula: C₁₈H₂₉NO₃

Molecular weight: 307.43

Synonyms: Dihydrocapsaicin|19408-84-5|6,7-Dihydrocapsaicin|N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide|8-...

SMILES: CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: XJQPQKLURWNAAH-UHFFFAOYSA-N

InChI: InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)

Product No.
Description
Grade & Purity (?)

D422369
Dihydrocapsaicin
- 10mM in DMSO
| Pricing Close

: endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
Cas Number: 1178881-84-9

Formula: C₁₃H₂₁NO₄

Molecular weight: 255.31

Synonyms: 1178881-84-9 | endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid | SCHEMBL28902...

SMILES: CC(C)(C)OC(=O)N1C2CCC(C1CC2)C(=O)O

InChIKey: FBRWVUWBHWKVEH-OPRDCNLKSA-N

InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-8-4-6-9(11(15)16)10(14)7-5-8/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10-/m1/s1

Product No.
Description
Grade & Purity (?)

E627136
endo-8-tert-butoxycarbonyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
- ≥97%
| Pricing Close

: 7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
Cas Number: 1150164-84-3

Formula: C₁₀H₄ClF₄NO

Molecular weight: 265.6

Synonyms: MFCD12026030 | 7-chloro-8-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one | 7-Chloro-8-fluoro-2-(triflu...

SMILES: C1=CC(=C(C2=C1C(=O)C=C(N2)C(F)(F)F)F)Cl

InChIKey: FUPNDEQEFQAHST-UHFFFAOYSA-N

InChI: InChI=1S/C10H4ClF4NO/c11-5-2-1-4-6(17)3-7(10(13,14)15)16-9(4)8(5)12/h1-3H,(H,16,17)

Product No.
Description
Grade & Purity (?)

C179638
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
- ≥96%
| Pricing Close

: 4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline
Cas Number: 41192-84-1

Formula: C₁₁H₈F₃NO₂

Molecular weight: 243.2

Synonyms: 41192-84-1|4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline|8-Methoxy-2-(trifluoromethyl)-4-quinolin...

SMILES: COC1=CC=CC2=C1NC(=CC2=O)C(F)(F)F

InChIKey: PJTJOLUVQOIHEC-UHFFFAOYSA-N

InChI: InChI=1S/C11H8F3NO2/c1-17-8-4-2-3-6-7(16)5-9(11(12,13)14)15-10(6)8/h2-5H,1H3,(H,15,16)

Product No.
Description
Grade & Purity (?)

H184421
4-Hydroxy-8-methoxy-2-(trifluoromethyl)quinoline
- ≥96%
| Pricing Close

: 7-Chloro-8-methyl-2-phenyl-4-quinolinol
Cas Number: 1070879-84-3

Formula: C₁₆H₁₂ClNO

Molecular weight: 269.73

Synonyms: 1070879-84-3 | MFCD11505247 | 7-Chloro-4-hydroxy-8-methyl-2-phenylquinoline | 7-Chloro-8-methyl-2-ph...

SMILES: CC1=C(C=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Cl

InChIKey: CELFQOODUBPRGP-UHFFFAOYSA-N

InChI: InChI=1S/C16H12ClNO/c1-10-13(17)8-7-12-15(19)9-14(18-16(10)12)11-5-3-2-4-6-11/h2-9H,1H3,(H,18,19)

Product No.
Description
Grade & Purity (?)

C335609
7-Chloro-8-methyl-2-phenyl-4-quinolinol
- ≥98%
| Pricing Close

: (3S)-1-benzyl-3-methyl-piperidin-4-one
Cas Number: 2353568-84-8

Formula: C₁₃H₁₇NO

Molecular weight: 203.28

Synonyms: (3S)-1-benzyl-3-methyl-piperidin-4-one | 2353568-84-8 | (3S)-1-benzyl-3-methylpiperidin-4-one | SCHE...

SMILES: CC1CN(CCC1=O)CC2=CC=CC=C2

InChIKey: OVQAJYCAXPHYNV-NSHDSACASA-N

InChI: InChI=1S/C13H17NO/c1-11-9-14(8-7-13(11)15)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3/t11-/m0/s1

Product No.
Description
Grade & Purity (?)

B632803
(3S)-1-benzyl-3-methyl-piperidin-4-one
- ≥97%
| Pricing Close

: 8-oxa-2-azaspiro[4.5]decan-3-one
Cas Number: 194862-84-5

Formula: C₈H₁₃NO₂

Molecular weight: 155.197

Synonyms: 8-oxa-2-azaspiro[4.5]decan-3-one|194862-84-5|MFCD13180589|SCHEMBL6922306|DTXSID30441982|CS-B0203|AKO...

SMILES: C1COCCC12CC(=O)NC2

InChIKey: KPHVZBBAIJUNAC-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NO2/c10-7-5-8(6-9-7)1-3-11-4-2-8/h1-6H2,(H,9,10)

Product No.
Description
Grade & Purity (?)

O175429
8-oxa-2-azaspiro[4.5]decan-3-one
- ≥97%
| Pricing Close

: 6-Iodo-3,4-dihydro-2h-pyrano[3,2-b]pyridine-8-carbaldehyde
Cas Number: 1261365-84-7

Formula: C₉H₈INO₂

Molecular weight: 289.1

Synonyms: MFCD18374081 | 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde, AldrichCPR | FT-0759311 |...

SMILES: C1CC2=C(C(=CC(=N2)I)C=O)OC1

InChIKey: LXUCYTODVKMHCI-UHFFFAOYSA-N

InChI: InChI=1S/C9H8INO2/c10-8-4-6(5-12)9-7(11-8)2-1-3-13-9/h4-5H,1-3H2

Product No.
Description
Grade & Purity (?)

I180801
6-Iodo-3,4-dihydro-2h-pyrano[3,2-b]pyridine-8-carbaldehyde
- ≥95%
| Pricing Close

: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 1960487-84-6

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...

SMILES: C1CC2CC(CC1C2=O)C(=O)O

InChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

O631302
8-oxobicyclo[3.2.1]octane-3-carboxylic acid
- ≥97%
| Pricing Close

: MDL 28170
Cas Number: 88191-84-8(DMSO)

Formula: C₂₂H₂₆N₂O₄

Molecular weight: 382.45

Synonyms: Calpain Inhibitor III|88191-84-8|MDL-28170|Calpain Inhibitor III, MDL 28170|benzyl N-[(2s)-3-methyl-...

SMILES: CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)OCC2=CC=CC=C2

InChIKey: NGBKFLTYGSREKK-ANYOKISRSA-N

InChI: InChI=1S/C22H26N2O4/c1-16(2)20(24-22(27)28-15-18-11-7-4-8-12-18)21(26)23-19(14-25)13-17-9-5-3-6-10-17/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19?,20-/m0/s1

Product No.
Description
Grade & Purity (?)

M580437
MDL 28170
- 10mM in DMSO
| Pricing Close

: exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 340164-19-4

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...

SMILES: C1CC2CC(CC1C2=O)C(=O)O

InChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

E633644
exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid
- ≥97%
| Pricing Close