Search results for: '202402-01-5'

Acipimox, Agonist of HCA 2 receptor
Cas Number: 51037-30-0

Formula: C₆H₆N₂O₃

Molecular weight: 154.12

Synonyms: AS-15565 | AS-16730 | NCGC00160519-02 | ACIPIMOX [WHO-DD] | NCGC00160519-01 | Tox21_112805 | SB19351...

SMILES: CC1=CN=C(C=[N+]1[O-])C(=O)O

InChIKey: DJQOOSBJCLSSEY-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- A129989
  Acipimox, Agonist of HCA 2 receptor
  - ≥98%
  | Pricing Close
Xylenol Blue Indicator
Cas Number: 125-31-5 EC Number: 204-736-5

Formula: C₂₃H₂₂O₅S

Molecular weight: 410.48

Synonyms: X0026 | X-6800 | NCGC00091153-01 | starbld0016709 | XYLENOL BLUE, P- | 1,4-dimethyl-5-hydroxybenzene...

SMILES: CC1=CC(=C(C=C1O)C)C2(C3=CC=CC=C3S(=O)(=O)O2)C4=C(C=C(C(=C4)C)O)C

InChIKey: MGUKYHHAGPFJMC-UHFFFAOYSA-N

InChI: InChI=1S/C23H22O5S/c1-13-11-20(24)15(3)9-18(13)23(19-10-16(4)21(25)12-14(19)2)17-7-5-6-8-22(17)29(26,27)28-23/h5-12,24-25H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- X299243
  Xylenol Blue Indicator
  - 0.05%
  | Pricing Close
- X111168
  Xylenol Blue
  | Pricing Close
- X111167
  Xylenol Blue
  - ≥95%(HPLC)
  | Pricing Close
pH Buffers Solutions(pH 5.00±0.01)
Synonyms: pH Buffers Solutions
- Product No.
- Description
- Grade & Purity (?)
- P196904
  pH Buffers Solutions(pH 5.00±0.01)
  - Buffer Solution pH 5.00±0.01
  | Pricing Close
N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide
Cas Number: 84215-10-1

Formula: C₁₆H₂₁ClN₂O₂S

Molecular weight: 340.9

Synonyms: N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide | NCGC00024558-01 | Tocris-0370 | CHEBI:93200 | D...

SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCCCN)C(=C1)Cl

InChIKey: WAEIMOCPASQBSR-UHFFFAOYSA-N

InChI: InChI=1S/C16H21ClN2O2S/c17-16-7-5-6-13-12-14(8-9-15(13)16)22(20,21)19-11-4-2-1-3-10-18/h5-9,12,19H,1-4,10-11,18H2
- Product No.
- Description
- Grade & Purity (?)
- N667805
  N-(6-aminohexyl)-5-chloronaphthalene-2-sulfonamide
  | Pricing Close
JH-X-119-01 hydrochloride
Cas Number: 2591344-30-6

Formula: C₂₅H₂₁ClN₆O₃

Molecular weight: 488.93

SMILES: C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4.Cl

InChIKey: BUFHXMGSECIZAM-UHFFFAOYSA-N

InChI: InChI=1S/C25H20N6O3.ClH/c1-2-23(32)27-19-6-3-5-16(15-19)24(33)28-17-9-11-18(12-10-17)29-25(34)22-8-4-7-20(30-22)21-13-14-26-31-21;/h2-15H,1H2,(H,26,31)(H,27,32)(H,28,33)(H,29,34);1H
- Product No.
- Description
- Grade & Purity (?)
- J650941
  JH-X-119-01 hydrochloride
  - ≥95%
  | Pricing Close
3-Fluoro-5-(trifluoromethyl)benzoic acid
Cas Number: 161622-05-5

Formula: C₈H₄F₄O₂

Molecular weight: 208.11

Synonyms: A20352 | J-512513 | PS-8046 | 3-Fluoro-5-(trifluoromethyl)benzoicAcid | BRD-K07182619-001-01-5 | AM6...

SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C(=O)O

InChIKey: NSGKIIGVPBTOBF-UHFFFAOYSA-N

InChI: InChI=1S/C8H4F4O2/c9-6-2-4(7(13)14)1-5(3-6)8(10,11)12/h1-3H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- F124482
  3-Fluoro-5-(trifluoromethyl)benzoic acid
  - ≥98%
  | Pricing Close
A-83-01
Cas Number: 909910-43-6(DMSO)

Formula: C₂₅H₁₉N₅S

Molecular weight: 421.52

Synonyms: 1H-Pyrazole-1-carbothioamide, 3-(6-methyl-2-pyridinyl)-N-phenyl-4-�...

SMILES: CC1=CC=CC(=N1)C2=N[N](C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
- Product No.
- Description
- Grade & Purity (?)
- A408570
  A-83-01
  - 10mM in DMSO
  | Pricing Close
JH-X-119-01 hydrochloride
Cas Number: 2591344-30-6(DMSO)

Formula: C₂₅H₂₁ClN₆O₃

Molecular weight: 488.93

SMILES: C=CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC(=N3)C4=CC=NN4.Cl
- Product No.
- Description
- Grade & Purity (?)
- J656471
  JH-X-119-01 hydrochloride
  - 10mM in DMSO
  | Pricing Close
5-Bromo-1-tetralone
Cas Number: 68449-30-9

Formula: C₁₀H₉BrO

Molecular weight: 225.1

Synonyms: FT-0600507 | EN300-114190 | 5-Bromo-3,4-dihydro-2H-naphth-1-one | AB00674451-01 | BCP27917 | 5-bromo...

SMILES: C1CC2=C(C=CC=C2Br)C(=O)C1

InChIKey: DMXOUYZZHVHEQR-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2
- Product No.
- Description
- Grade & Purity (?)
- B186009
  5-Bromo-1-tetralone
  - ≥97%
  | Pricing Close
2,6-Diphenylcyclohexanone, mixture of cis and trans
Cas Number: 37904-84-0

Formula: (C₆H₅)₂C₆H₈(=O)

Molecular weight: 250.33

Synonyms: SCHEMBL6762506 | AKOS015912640 | 2,6-diphenylcyclohexan-1-one | HMS1522K14 | BRD-A73850471-001-01-5 ...

SMILES: C1CC(C(=O)C(C1)C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: JHMUMWBKYPMOLI-UHFFFAOYSA-N

InChI: InChI=1S/C18H18O/c19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
- Product No.
- Description
- Grade & Purity (?)
- D469143
  2,6-Diphenylcyclohexanone, mixture of cis and trans
  - ≥97%,mixture of cis and trans
  | Pricing Close
CB1954
Cas Number: 21919-05-1

Formula: C₉H₈N₄O₅

Molecular weight: 252.18

Synonyms: EU-0100200 | HY-13543 | Lopac0_000200 | 2,4-Dinitro-5-ethyleneiminobenzamide | CB1954(Tretazicar) | ...

SMILES: C1CN1C2=C(C=C(C(=C2)C(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: WOCXQMCIOTUMJV-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N4O5/c10-9(14)5-3-7(11-1-2-11)8(13(17)18)4-6(5)12(15)16/h3-4H,1-2H2,(H2,10,14)
- Product No.
- Description
- Grade & Purity (?)
- C413845
  CB1954
  - ≥98%
  | Pricing Close
2-Methyltetrahydrofuran
41 Citations

Cas Number: 96-47-9 EC Number: 202-507-4

Formula: C₅H₁₀O

Molecular weight: 86.13

Synonyms: 5-17-01-00078 (Beilstein Handbook Reference) | Furan, tetrahydromethyl- | NCGC00090914-01 | tetrahyd...

SMILES: CC1CCCO1

InChIKey: JWUJQDFVADABEY-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M106689
  2-Methyltetrahydrofuran
  - ≥99.5%(GC)
  | Pricing Close
- M298963
  2-Methyltetrahydrofuran
  - ≥99%
  - Inhibitor-free
  | Pricing Close
- M119683
  2-Methyltetrahydrofuran
  - ≥99%
  - stabilized with 250 ppm BHT
  | Pricing Close
Tenidap, Activator of K ir2.3
Cas Number: 120210-48-2

Formula: C₁₄H₉N₂O₃SCl

Molecular weight: 320.75

Synonyms: BDBM50331888 | 5-chloro-2-hydroxy-3-(thiophene-2-carbonyl)indole-1-carboxamide | (Z)-5-chloro-3-(hyd...

SMILES: C1=CSC(=C1)C(=O)C2=C(N(C3=C2C=C(C=C3)Cl)C(=O)N)O

InChIKey: IZSFDUMVCVVWKW-UHFFFAOYSA-N

InChI: InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,19H,(H2,16,20)
- Product No.
- Description
- Grade & Purity (?)
- T286898
  Tenidap, Activator of K ir2.3
  - ≥98%
  | Pricing Close
5-Carboxamidotryptamine maleate
Cas Number: 74885-72-6

Formula: C₁₁H₁₃N₃O•C₄H₄O₄

Molecular weight: 319.32

Synonyms: Tox21_500352 | CCG-221656 | HY-100942 | HY-W002213 | NCGC00261037-01 | NCGC00093788-01 | 5-Carboxami...

SMILES: OC(=O)\\C=C/C(O)=O.NCCC1=CNC2=CC=C(C=C12)C(N)=O

InChIKey: PZQZSWAOVAMBQM-BTJKTKAUSA-N
- Product No.
- Description
- Grade & Purity (?)
- C288212
  5-Carboxamidotryptamine maleate
  - ≥97%
  | Pricing Close
SC-560, Inhibitor of COX-1;Inhibitor of COX-2
Cas Number: 188817-13-2

Formula: C₁₇H₁₂ON₂ClF₃

Molecular weight: 352.74

Synonyms: CHEBI:76274 | NCGC00015933-01 | BRD-K14767410-001-01-5 | HMS3742K09 | SR-01000076122 | SR-0100007612...

SMILES: COC1=CC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)Cl

InChIKey: PQUGCKBLVKJMNT-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClF3N2O/c1-24-14-8-6-13(7-9-14)23-15(10-16(22-23)17(19,20)21)11-2-4-12(18)5-3-11/h2-10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C135780
  SC-560, Inhibitor of COX-1;Inhibitor of COX-2
  - ≥98%(HPLC)
  | Pricing Close
5-Bromo-2-(furan-2-ylmethylamino)pyrimidine
Cas Number: 886366-01-4

Formula: C₉H₈BrN₃O

Molecular weight: 254.1

Synonyms: 886366-01-4|5-BROMO-2-(FURAN-2-YLMETHYLAMINO)PYRIMIDINE|5-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amin...

SMILES: C1=COC(=C1)CNC2=NC=C(C=N2)Br

InChIKey: ADUNIMSRQPQYHF-UHFFFAOYSA-N

InChI: InChI=1S/C9H8BrN3O/c10-7-4-11-9(12-5-7)13-6-8-2-1-3-14-8/h1-5H,6H2,(H,11,12,13)
- Product No.
- Description
- Grade & Purity (?)
- B187726
  5-Bromo-2-(furan-2-ylmethylamino)pyrimidine
  - ≥98%
  | Pricing Close
2-Acetylfluorene
Cas Number: 781-73-7 EC Number: 212-310-5

Formula: C₁₅H₁₂O

Molecular weight: 208.26

Synonyms: Maybridge1_002099 | NCGC00338790-01 | NCGC00260492-01 | 2-Fluorenyl methyl ketone | SR-01000389329 |...

SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2

InChIKey: IBASEVZORZFIIH-UHFFFAOYSA-N

InChI: InChI=1S/C15H12O/c1-10(16)11-6-7-15-13(8-11)9-12-4-2-3-5-14(12)15/h2-8H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A102937
  2-Acetylfluorene
  - ≥98%
  | Pricing Close
Isopongaflavone
Cas Number: 64125-33-3

Formula: C₂₁H₁₈O₄

Molecular weight: 334.37

Synonyms: 5-METHOXY-8,8-DIMETHYL-2-PHENYL-4H,8H-PYRANO[2,3-H]CHROMEN-4-ONE | 5-Methoxy-2-phenyl-8,8-dimethyl-4...

SMILES: CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C=C(O3)C4=CC=CC=C4)C

InChIKey: DPAGRPSAFDXQDN-UHFFFAOYSA-N

InChI: InChI=1S/C21H18O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-12H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- I463866
  Isopongaflavone
  - ≥95%(LC/MS-ELSD)
  | Pricing Close
benidipine, Channel blocker of Ca v1.2
2 Citations

Cas Number: 105979-17-7

Formula: C₂₈H₃₁N₃O₆•HCl

Molecular weight: 505.563646

Synonyms: (+/-)-2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3,5-DICARBOXYLIC ACID-3-(1-BENZYL-3-PIPERID...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2CCCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChIKey: QZVNQOLPLYWLHQ-ZEQKJWHPSA-N

InChI: InChI=1S/C28H31N3O6/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3/t23-,26-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B607987
  benidipine, Channel blocker of Ca v1.2
  | Pricing Close
Peficitinib (ASP015K), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
Cas Number: 944118-01-8

Formula: C₁₈H₂₂N₄O₂

Molecular weight: 326.39

Synonyms: Peficitinib|944118-01-8|ASP015K|Peficitinib free base|ASP-015K|JNJ-54781532|HPH1166CKX|944118-01-8 (...

SMILES: C1C2CC3CC(C2)(CC1C3NC4=C5C=CNC5=NC=C4C(=O)N)O

InChIKey: DREIJXJRTLTGJC-JQCLMNFQSA-N

InChI: InChI=1S/C18H22N4O2/c19-16(23)13-8-21-17-12(1-2-20-17)15(13)22-14-10-3-9-4-11(14)7-18(24,5-9)6-10/h1-2,8-11,14,24H,3-7H2,(H2,19,23)(H2,20,21,22)/t9?,10-,11+,14?,18?
- Product No.
- Description
- Grade & Purity (?)
- P427035
  Peficitinib (ASP015K), Inhibitor of Janus kinase 1;Inhibitor of Janus kinase 2;Inhibitor of Janus kinase 3;Inhibitor of tyrosine kinase 2
  - 10mM in DMSO
  | Pricing Close