Search results for: '243-916-8'

: 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

: 7-Methoxy-1-tetralone
Cas Number: 6836-19-7 EC Number: 229-916-0

Formula: C₁₁H₁₂O₂

Molecular weight: 176.21

Synonyms: 7-methoxy-3,4-dihydro-2H-naphthalen-1-one | 7-methoxytetralone | 7-methoxy-tetralone | HY-W001925 | ...

SMILES: COC1=CC2=C(CCCC2=O)C=C1

InChIKey: GABLTKRIYDNDIN-UHFFFAOYSA-N

InChI: InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3

Product No.
Description
Grade & Purity (?)

M119779
7-Methoxy-1-tetralone
- ≥99%
| 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

: 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

: L-Glutamic acid potassium salt monohydrate
Cas Number: 6382-01-0 EC Number: 243-094-0

Formula: C₅H₈KNO₄•H₂O

Molecular weight: 203.23

Synonyms: PD197293 | Potassium 5-oxido-5-oxonorvaline--water (1/1/1) | CCRIS 4213 | B5ZC7FHO6O | L-Glutamic ac...

SMILES: O.[K+].N[C@@H](CCC([O-])=O)C(O)=O

InChIKey: XIBUKSQTWSKJMQ-QTNFYWBSSA-M

InChI: InChI=1S/C5H9NO4.K.H2O/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;1H2/q;+1;/p-1/t3-;;/m0../s1

Product No.
Description
Grade & Purity (?)

L478518
L-Glutamic acid potassium salt monohydrate
- ≥99%(HPLC)
| Pricing Close

L355121
L-Glutamic acid monopotassium salt monohydrate
- ≥99%
| Pricing Close

: PD173955, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase
Cas Number: 260415-63-2

Formula: C₂₁H₁₆Cl₂N₄OS

Molecular weight: 443.35

Synonyms: 260415-63-2|PD173955|PD-173955|6-(2,6-dichlorophenyl)-8-methyl-2-((3-(methylthio)phenyl)amino)pyrido...

SMILES: CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC(=CC=C4)SC

InChIKey: VAARYSWULJUGST-UHFFFAOYSA-N

InChI: InChI=1S/C21H16Cl2N4OS/c1-27-19-12(9-15(20(27)28)18-16(22)7-4-8-17(18)23)11-24-21(26-19)25-13-5-3-6-14(10-13)29-2/h3-11H,1-2H3,(H,24,25,26)

Product No.
Description
Grade & Purity (?)

P422914
PD173955, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase
- 10mM in DMSO
| Pricing Close

: Chlorodimethyl(pentafluorophenyl)silane
Cas Number: 20082-71-7 EC Number: 243-506-9

Formula: C₈H₆ClF₅Si

Molecular weight: 260.67

Synonyms: FT-0623651 | Pentafluorophenyldimethylsilylchloride | Pentafluorophenyl dimethylsilyl chloride | SCH...

SMILES: C[Si](C)(C1=C(C(=C(C(=C1F)F)F)F)F)Cl

InChIKey: PQRFRTCWNCVQHI-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClF5Si/c1-15(2,9)8-6(13)4(11)3(10)5(12)7(8)14/h1-2H3

Product No.
Description
Grade & Purity (?)

C337174
Chlorodimethyl(pentafluorophenyl)silane
- ≥95%
| Pricing Close

: 3,3-Diphenylpropyl Bromide
Cas Number: 20017-68-9 EC Number: 243-467-8

Formula: C₁₅H₁₅Br

Molecular weight: 275.18

Synonyms: AN-584/43345393 | benzene, 1,1'-(3-bromopropylidene)bis- | (3-bromo-1-phenylpropyl)benzene | EN300-1...

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

InChIKey: SLHSRCBFPHCSGL-UHFFFAOYSA-N

InChI: InChI=1S/C15H15Br/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11-12H2

Product No.
Description
Grade & Purity (?)

D140211
3,3-Diphenylpropyl Bromide
- ≥98%(GC)
| Pricing Close

: Fustin
Cas Number: 20725-03-5 EC Number: 243-989-6

Formula: C₁₅H₁₂O₆

Molecular weight: 288.25

Synonyms: (2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one | DTXSID70871986 | 3...

SMILES: O[C@H]([C@@H](c(cc1)cc(O)c1O)Oc1c2ccc(O)c1)C2=O

InChIKey: FNUPUYFWZXZMIE-LSDHHAIUSA-N

InChI: InChI=1S/C15H12O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,14-18,20H/t14-,15+/m0/s1

Product No.
Description
Grade & Purity (?)

F650252
Fustin
- ≥98%
| Pricing Close

: 3-[(Methylamino)methyl]pyridine
Cas Number: 20173-04-0 EC Number: 243-561-9

Formula: C₇H₁₀N₂

Molecular weight: 122.17

Synonyms: SY002368 | NSC 66532 | Z56963341 | 4-(1H-Indol-3-yl)piperidine | M2257 | 3-(N-Methylaminomethyl)pyri...

SMILES: CNCC1=CN=CC=C1

InChIKey: MCSAQVGDZLPTBS-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2/c1-8-5-7-3-2-4-9-6-7/h2-4,6,8H,5H2,1H3

Product No.
Description
Grade & Purity (?)

M138441
3-[(Methylamino)methyl]pyridine
- ≥97%(GC)
| Pricing Close

: Pyridinium Dichromate
3 Citations

Cas Number: 20039-37-6 EC Number: 243-478-8

Formula: C₁₀H₁₀N₂·H₂Cr₂O₇

Molecular weight: 376.2

Synonyms: Corey-Schmidt reagent | SCHEMBL8634 | Pyridinium Dichromate (PDC); bis(pyridium) chromate; | FT-063...

SMILES: C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Cr](=O)(=O)O[Cr](=O)(=O)[O-]

InChIKey: LMYWWPCAXXPJFF-UHFFFAOYSA-P

InChI: InChI=1S/2C5H5N.2Cr.7O/c2*1-2-4-6-5-3-1;;;;;;;;;/h2*1-5H;;;;;;;;;/q;;;;;;;;;2*-1/p+2

Product No.
Description
Grade & Purity (?)

P122663
Pyridinium Dichromate
- ≥98%
| Pricing Close

: 2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
1 Citations

Cas Number: 20059-73-8 EC Number: 243-491-9

Formula: C₁₁H₁₈N₂O

Molecular weight: 194.27

Synonyms: OBHPRQNPNGQGCK-UHFFFAOYSA-N | p-(2-(Dimethylamino)ethoxy)benzylamine | (4-[2-(dimethylamino)ethoxy]p...

SMILES: CN(C)CCOC1=CC=C(C=C1)CN

InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N

InChI: InChI=1S/C11H18N2O/c1-13(2)7-8-14-11-5-3-10(9-12)4-6-11/h3-6H,7-9,12H2,1-2H3

Product No.
Description
Grade & Purity (?)

A191907
2-(4-(Aminomethyl)phenoxy)-N,N-dimethylethanamine
- ≥97%
| Pricing Close