Search results for: '243-467-8'

: 6-Nitroveratraldehyde
Cas Number: 20357-25-9 EC Number: 243-762-1

Formula: O₂NC₆H₂-3,4-(OCH₃)₂CHO

Molecular weight: 211.17

Synonyms: 6-Nitroveratraldehyde|20357-25-9|4,5-Dimethoxy-2-nitrobenzaldehyde|DMNB|Benzaldehyde, 4,5-dimethoxy-...

SMILES: COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OC

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

N422477
6-Nitroveratraldehyde
- 10mM in DMSO
| Pricing Close

: o-Dianisidine dihydrochloride
8 Citations

Cas Number: 20325-40-0 EC Number: 243-737-5

Formula: C₁₄H₁₆N₂O₂ · 2HCl

Molecular weight: 317.21

Synonyms: 20325-40-0|3,3'-DIMETHOXYBENZIDINE DIHYDROCHLORIDE|o-Dianisidine dihydrochloride|o-Dianisidine (dihy...

SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

InChIKey: UXTIAFYTYOEQHV-UHFFFAOYSA-N

InChI: InChI=1S/C14H16N2O2.2ClH/c1-17-13-7-9(3-5-11(13)15)10-4-6-12(16)14(8-10)18-2;;/h3-8H,15-16H2,1-2H3;2*1H

Product No.
Description
Grade & Purity (?)

D278938
o-Dianisidine dihydrochloride
- ≥96%
| Pricing Close

: L-(-)-3-Phenyllactic acid, Agonist of HCA 3 receptor
1 Citations

Cas Number: 20312-36-1 EC Number: 243-726-5

Formula: C₉H₁₀O₃

Molecular weight: 166.17

Synonyms: 20312-36-1|L-(-)-3-Phenyllactic acid|(S)-2-Hydroxy-3-phenylpropanoic acid|(S)-2-Hydroxy-3-phenylprop...

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

InChIKey: VOXXWSYKYCBWHO-QMMMGPOBSA-N

InChI: InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m0/s1

Product No.
Description
Grade & Purity (?)

L422472
L-(-)-3-Phenyllactic acid, Agonist of HCA 3 receptor
- 10mM in DMSO
| Pricing Close

: 4-Methoxyphenylhydrazine hydrochloride
Cas Number: 19501-58-7 EC Number: 243-115-3

Formula: C₇H₁₀N₂O·HCl

Molecular weight: 174.63

Synonyms: 4-Methoxyphenylhydrazine HCl | 1-(4-Methoxyphenyl)hydrazine hydrochloride | 4-Hydrazinoanisole Hydro...

SMILES: COC1=CC=C(C=C1)NN.Cl

InChIKey: FQHCPFMTXFJZJS-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O.ClH/c1-10-7-4-2-6(9-8)3-5-7;/h2-5,9H,8H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M110266
4-Methoxyphenylhydrazine hydrochloride
- ≥98%
| Pricing Close

: ETHYL 5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
Cas Number: 138907-68-3

Formula: C₁₂H₁₂FN₃O₂

Molecular weight: 249.247

Synonyms: OSM-S-243 | SMR000353810 | AMY12008 | MFCD00173917 | 1H-Pyrazole-4-carboxylic acid, 5-amino-1-(4-flu...

SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)F)N

InChIKey: RPPPCKSHIYWAPW-UHFFFAOYSA-N

InChI: InChI=1S/C12H12FN3O2/c1-2-18-12(17)10-7-15-16(11(10)14)9-5-3-8(13)4-6-9/h3-7H,2,14H2,1H3

Product No.
Description
Grade & Purity (?)

E167160
ETHYL 5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
- ≥97%
| Pricing Close

: Oxibendazole
Cas Number: 20559-55-1 EC Number: 243-877-7

Formula: C₁₂H₁₅N₃O₃

Molecular weight: 249.27

Synonyms: MLS000069646 | NCGC00018238-07 | DivK1c_000096 | IDI1_000096 | N-(2-(5-Propoxybenzimidazolyl)) methy...

SMILES: CCCOC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChIKey: RAOCRURYZCVHMG-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

Product No.
Description
Grade & Purity (?)

O129909
Oxibendazole
- ≥98%
| Pricing Close

: Coronaridine
Cas Number: 467-77-6 EC Number: 207-398-7

Formula: C₂₁H₂₆N₂O₂

Molecular weight: 338.44

Synonyms: (-)-Coronaridine | methyl (1S,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]no...

SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC

InChIKey: NVVDQMVGALBDGE-PZXGUROGSA-N

InChI: InChI=1S/C21H26N2O2/c1-3-14-10-13-11-21(20(24)25-2)18-16(8-9-23(12-13)19(14)21)15-6-4-5-7-17(15)22-18/h4-7,13-14,19,22H,3,8-12H2,1-2H3/t13-,14+,19+,21-/m1/s1

Product No.
Description
Grade & Purity (?)

C650316
Coronaridine
| Pricing Close

: Benproperine phosphate
Cas Number: 19428-14-9 EC Number: 243-050-0

Formula: C₂₁H₃₀NO₅P

Molecular weight: 407.44

Synonyms: 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 ...

SMILES: CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O

InChIKey: MCVUURBOSHQXMK-UHFFFAOYSA-N

InChI: InChI=1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)

Product No.
Description
Grade & Purity (?)

B347738
Benproperine phosphate
- ≥95%
| Pricing Close

: Carbostyril 124
Cas Number: 19840-99-4 EC Number: 243-363-2

Formula: C₁₀H₁₀N₂O₂

Molecular weight: 174.199

Synonyms: 7-Amino-4-methylcarbostyril | UNII-1046G5D6YD | VF416M2D3P | 7-AMINO-2-HYDROXY-4-METHYLQUINOLINE | O...

SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)N

InChIKey: MJXYFLJHTUSJGU-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N2O/c1-6-4-10(13)12-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3,(H,12,13)

Product No.
Description
Grade & Purity (?)

C131170
Carbostyril 124
- ≥98%
| Pricing Close

: 6-Benzyl-1-oxa-6-azaspiro[2.5]octane
Cas Number: 19867-34-6 EC Number: 243-383-1

Formula: C₁₃H₁₇NO

Molecular weight: 203.28

Synonyms: 1-benzylpiperidin-4-spiro-2'-oxirane | 6-benzyl-1-oxa-6-azaspiro[2,5]octane | BS-42758 | AM100469 | ...

SMILES: C1CN(CCC12CO2)CC3=CC=CC=C3

InChIKey: KJKHFQBTYMJFNP-UHFFFAOYSA-N

InChI: InChI=1S/C13H17NO/c1-2-4-12(5-3-1)10-14-8-6-13(7-9-14)11-15-13/h1-5H,6-11H2

Product No.
Description
Grade & Purity (?)

B587965
6-Benzyl-1-oxa-6-azaspiro[2.5]octane
- ≥98%
| Pricing Close

: (R)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic Acid
Cas Number: 20445-31-2 EC Number: 243-829-5

Formula: C₁₀H₉F₃O₃

Molecular weight: 234.17

Synonyms: 20445-31-2|(2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid|(+)-Mtpa|(R)-(+)-alpha-Methoxy-alph...

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

InChIKey: JJYKJUXBWFATTE-SECBINFHSA-N

InChI: InChI=1S/C10H9F3O3/c1-16-9(8(14)15,10(11,12)13)7-5-3-2-4-6-7/h2-6H,1H3,(H,14,15)/t9-/m1/s1

Product No.
Description
Grade & Purity (?)

M492077
(R)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetic Acid
- ≥98%
| Pricing Close

: Neohesperidin dihydrochalcone
11 Citations

Cas Number: 20702-77-6 EC Number: 243-978-6

Formula: C₂₈H₃₆O₁₅

Molecular weight: 612.58

Synonyms: neohesperidin dihydrochalcone|20702-77-6|Nhdc|Neohesperidin dc|Neohesperidin dhc|Neohesperidine dihy...

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C(C(=C3)O)C(=O)CCC4=CC(=C(C=C4)OC)O)O)CO)O)O)O)O)O

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

InChI: InChI=1S/C28H36O15/c1-11-21(34)23(36)25(38)27(40-11)43-26-24(37)22(35)19(10-29)42-28(26)41-13-8-16(32)20(17(33)9-13)14(30)5-3-12-4-6-18(39-2)15(31)7-12/h4,6-9,11,19,21-29,31-38H,3,5,10H2,1-2H3/t11-,19See more

Product No.
Description
Grade & Purity (?)

N422513
Neohesperidin dihydrochalcone
- 10mM in DMSO
| Pricing Close

: 2-Chloropyridine N-oxide hydrochloride
Cas Number: 20295-64-1 EC Number: 243-712-9

Formula: C₅H₄ClNO·HCl

Molecular weight: 166.01

Synonyms: 2-Chloropyridine N-oxide hydrochloride | MFCD00012805 | 2-Chloropyridine 1-oxide hydrochloride | 2-C...

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

InChIKey: GRZNODNSNCXOHE-UHFFFAOYSA-N

InChI: InChI=1S/C5H4ClNO.ClH/c6-5-3-1-2-4-7(5)8;/h1-4H;1H

Product No.
Description
Grade & Purity (?)

C119972
2-Chloropyridine N-oxide hydrochloride
- ≥97%
| Pricing Close

: Taurolidine
Cas Number: 19388-87-5 EC Number: 243-016-5

Formula: C₇H₁₆N₄O₄S₂

Molecular weight: 284.36

Synonyms: Taurolin | Tauroline | 4,4'-Methylenebis[tetrahydro-2H-1,2,4-thiadiazine] 1,1,1',1'-tetraoxide

SMILES: C1CS(=O)(=O)NCN1CN2CCS(=O)(=O)NC2

InChIKey: AJKIRUJIDFJUKJ-UHFFFAOYSA-N

InChI: InChI=1S/C7H16N4O4S2/c12-16(13)3-1-10(5-8-16)7-11-2-4-17(14,15)9-6-11/h8-9H,1-7H2

Product No.
Description
Grade & Purity (?)

T131824
Taurolidine
- ≥98%
| Pricing Close

: 3,3-Diphenyl-1-propanol
Cas Number: 20017-67-8 EC Number: 243-466-2

Formula: (C₆H₅)₂CHCH₂CH₂OH

Molecular weight: 212.29

SMILES: C1=CC=C(C=C1)C(CCO)C2=CC=CC=C2

InChIKey: IDCXQMVSIIJUEH-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2

Product No.
Description
Grade & Purity (?)

D102174
3,3-Diphenyl-1-propanol
- ≥98%
| Pricing Close

: Uridine 5′-triphosphate trisodium salt hydrate
1 Citations

Cas Number: 19817-92-6 EC Number: 243-347-5

Formula: C₉H₁₂N₂Na₃O₁₅P₃· xH₂O

Molecular weight: 550.09 (anhydrous basis)

Synonyms: 19817-92-6|uridine-5'-triphosphoric acid trisodium salt|Uridine 5'-triphosphate sodium|Uridine 5'-Tr...

SMILES: [Na+].[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)N2C=CC(=O)NC2=O

InChIKey: MMJGIWFJVDOPJF-LLWADOMFSA-K

InChI: InChI=1S/C9H15N2O15P3.3Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;/q;3*+1/p-3/t4-,6-,7See more

Product No.
Description
Grade & Purity (?)

U422405
Uridine 5′-triphosphate trisodium salt hydrate
- 10mM in Water
| Pricing Close

: Naphthol Green B
5 Citations

Cas Number: 19381-50-1 EC Number: 243-010-2

Formula: C₃₀H₁₅FeN₃Na₃O₁₅S₃

Molecular weight: 878.46

Synonyms: Naphthol Green B (C.I. 10020) | trisodium;6-hydroxy-5-nitrosonaphthalene-2-sulfonate;iron | AKOS0159...

SMILES: C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].C1=CC2=C(C=CC(=C2N=O)O)C=C1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Fe]

InChIKey: VLBLPLXOYXEXJK-UHFFFAOYSA-K

InChI: InChI=1S/3C10H7NO5S.Fe.3Na/c3*12-9-4-1-6-5-7(17(14,15)16)2-3-8(6)10(9)11-13;;;;/h3*1-5,12H,(H,14,15,16);;;;/q;;;;3*+1/p-3

Product No.
Description
Grade & Purity (?)

N432274
Naphthol Green B
| Pricing Close

: Methyl 4-hydroxybenzoate
74 Citations

Cas Number: 99-76-3 EC Number: 243-171-5

Formula: C₈H₈O₃

Molecular weight: 152.15

Synonyms: Methyl 4-hydroxybenzoate | METHYLPARABEN | Methyl p-hydroxybenzoate | Methyl paraben | Nipagin | Met...

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

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O3/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5,9H,1H3

Product No.
Description
Grade & Purity (?)

M108620
Methyl 4-hydroxybenzoate
- ≥99%
| Pricing Close

: 6-Nitroindoline
Cas Number: 19727-83-4 EC Number: 243-257-6

Formula: C₈H₈N₂O₂

Molecular weight: 164.16

Synonyms: 6-Nitro-2,3-dihydroindole | NSC 80658

SMILES: C1CNC2=C1C=CC(=C2)[N+](=O)[O-]

InChIKey: LTNYDSMDSLOMSM-UHFFFAOYSA-N

InChI: InChI=1S/C8H8N2O2/c11-10(12)7-2-1-6-3-4-9-8(6)5-7/h1-2,5,9H,3-4H2

Product No.
Description
Grade & Purity (?)

N120345
6-Nitroindoline
- ≥98%
| Pricing Close

: 2,4-Dichlorophenylacetic acid
3 Citations

Cas Number: 19719-28-9 EC Number: 243-248-7

Formula: C₈H₆C_l2O₂

Molecular weight: 205.04

Synonyms: Benzeneacetic acid, 2,4-dichloro-; Acetic acid, (2,4-dichlorophenyl)- (6CI,7CI,8CI); 2,4-Dichloroben...

SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O

InChIKey: GXMWLJKTGBZMBH-UHFFFAOYSA-N

InChI: InChI=1S/C8H6Cl2O2/c9-6-2-1-5(3-8(11)12)7(10)4-6/h1-2,4H,3H2,(H,11,12)

Product No.
Description
Grade & Purity (?)

D113535
2,4-Dichlorophenylacetic acid
- ≥98%
| Pricing Close

: 1-(Trimethylsiloxy)cyclopentene
Cas Number: 19980-43-9 EC Number: 243-448-4

Formula: C₈H₁₆OSi

Molecular weight: 156.3

Synonyms: DTXSID9066548 | J-650340 | 1-cyclopentenyloxy-trimethylsilane | 2-Piperidin-1-yl-5-trifluoromethyl-p...

SMILES: C[Si](C)(C)OC1=CCCC1

InChIKey: UBMYYGXGMPGCBO-UHFFFAOYSA-N

InChI: InChI=1S/C8H16OSi/c1-10(2,3)9-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3

Product No.
Description
Grade & Purity (?)

T129110
1-(Trimethylsiloxy)cyclopentene
- ≥97%
| Pricing Close

: Duvelisib (IPI-145), PI3-kinase p110-delta subunit inhibitor
Cas Number: 1201438-56-3(DMSO)

Formula: C₂₂H₁₇ClN₆O

Molecular weight: 416.86

Synonyms: INK1197 | 1(2H)-Isoquinolinone, 8-chloro-2-phenyl-3-[(1S)-1-(9H-purin-6-ylamino)ethyl]-

SMILES: CC(NC1=NC=NC2=C1N=C[NH]2)C3=CC4=CC=CC(=C4C(=O)N3C5=CC=CC=C5)Cl

Product No.
Description
Grade & Purity (?)

D409210
Duvelisib (IPI-145), PI3-kinase p110-delta subunit inhibitor
- 10mM in DMSO
| Pricing Close

: Bepotastine Besilate, Histamine H1 receptor antagonist
Cas Number: 190786-44-8(DMSO)

Formula: C₂₁H₂₅ClN₂O₃·C₆H₆O₃S

Molecular weight: 547.06

Synonyms: TAU 284 | 1-Piperidinebutanoic acid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, benzenesulfonate ...

SMILES: OC(=O)CCCN1CCC(CC1)OC(C2=CC=C(Cl)C=C2)C3=NC=CC=C3.O[S](=O)(=O)C4=CC=CC=C4

Product No.
Description
Grade & Purity (?)

B408326
Bepotastine Besilate, Histamine H1 receptor antagonist
- 10mM in DMSO
| Pricing Close

: BEBT-908 (CUDC-908)
Cas Number: 1235449-52-1

Formula: C₂₃H₂₅N₉O₃S

Molecular weight: 507.6

Synonyms: 5-Pyrimidinecarboxamide, N-hydroxy-2-(methyl((2-(6-(methylamino)-3-pyridinyl)-4-(4-morpholinyl)thien...

SMILES: CNC1=NC=C(C=C1)C2=NC3=C(C(=N2)N4CCOCC4)SC(=C3)CN(C)C5=NC=C(C=N5)C(=O)NO

InChIKey: TWJZFXHSPBBPNI-UHFFFAOYSA-N

InChI: InChI=1S/C23H25N9O3S/c1-24-18-4-3-14(10-25-18)20-28-17-9-16(36-19(17)21(29-20)32-5-7-35-8-6-32)13-31(2)23-26-11-15(12-27-23)22(33)30-34/h3-4,9-12,34H,5-8,13H2,1-2H3,(H,24,25)(H,30,33)

Product No.
Description
Grade & Purity (?)

B412417
BEBT-908 (CUDC-908)
| Pricing Close