Search results for: '3567-69-9'

: o-Tolunitrile
1 Citations

Cas Number: 529-19-1 EC Number: 208-451-7

Formula: C₈H₇N

Molecular weight: 117.15

Synonyms: DTXSID6022050 | InChI=1/C8H7N/c1-7-4-2-3-5-8(7)6-9/h2-5H,1H | 2-Toluenkarbonitril [Czech] | TOLUNITR...

SMILES: CC1=CC=CC=C1C#N

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

InChI: InChI=1S/C8H7N/c1-7-4-2-3-5-8(7)6-9/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

T103037
o-Tolunitrile
- ≥98%
| Pricing Close

: 4-Allyl-2-chloro-3-(dimethoxymethyl)pyridine
Cas Number: 1186310-69-9

Formula: C₁₁H₁₄ClNO₂

Molecular weight: 227.7

Synonyms: 4-Allyl-2-chloro-3-(dimethoxymethyl)pyridine|1186310-69-9|2-chloro-3-(dimethoxymethyl)-4-prop-2-enyl...

SMILES: COC(C1=C(C=CN=C1Cl)CC=C)OC

InChIKey: ACMZFZNXZXPSLQ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14ClNO2/c1-4-5-8-6-7-13-10(12)9(8)11(14-2)15-3/h4,6-7,11H,1,5H2,2-3H3

Product No.
Description
Grade & Purity (?)

A179875
4-Allyl-2-chloro-3-(dimethoxymethyl)pyridine
- ≥95%
| Pricing Close

: 6,6-difluoro-1-methyl-1,4-diazepane dihydrochloride
Cas Number: 2227206-69-9

Synonyms: 6,6-difluoro-1-methyl-1,4-diazepane dihydrochloride | 2227206-69-9 | 6,6-difluoro-1-methyl-1,4-diaze...

SMILES: CN1CCNCC(C1)(F)F.Cl.Cl

InChIKey: KBBDFGYRHCSEGL-UHFFFAOYSA-N

InChI: InChI=1S/C6H12F2N2.2ClH/c1-10-3-2-9-4-6(7,8)5-10;;/h9H,2-5H2,1H3;2*1H

Product No.
Description
Grade & Purity (?)

D632266
6,6-difluoro-1-methyl-1,4-diazepane dihydrochloride
- ≥97%
| Pricing Close

: Nα-Fmoc-Nε-trifluoroacetyl-L-lysine
Cas Number: 76265-69-5

Formula: C₂₃H₂₃F₃N₂O₅

Molecular weight: 464.43

Synonyms: Fmoc-Lys(Tfa)-OH|76265-69-5|(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2,2,2-trifluoroacetyl)a...

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCNC(=O)C(F)(F)F)C(=O)O

InChIKey: ZVLMWTPNDXNXSZ-IBGZPJMESA-N

InChI: InChI=1S/C23H23F3N2O5/c24-23(25,26)21(31)27-12-6-5-11-19(20(29)30)28-22(32)33-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,27,31)(H,28,32)(H,29,30)/t19-/m0/s1

Product No.
Description
Grade & Purity (?)

F116789
Nα-Fmoc-Nε-trifluoroacetyl-L-lysine
- ≥96%
| Pricing Close

: Raffinose
41 Citations

Cas Number: 512-69-6

Formula: C₁₈H₃₂O₁₆

Molecular weight: 504.45

Synonyms: RAFFINOSE|Melitose|D-Raffinose|Gossypose|d-(+)-Raffinose|512-69-6|Melitriose|6G-alpha-D-galactosylsu...

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

InChI: InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1

Product No.
Description
Grade & Purity (?)

R424407
Raffinose
- 10mM in DMSO
| Pricing Close

: 1-(4-BOC-piperazino)-2-bromo-4-nitrobenzene
Cas Number: 1163126-69-9

Formula: C₁₅H₂₀BrN₃O₄

Molecular weight: 386.2

Synonyms: 1163126-69-9|tert-Butyl 4-(2-bromo-4-nitrophenyl)piperazine-1-carboxylate|1-(4-BOC-piperazino)-2-bro...

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])Br

InChIKey: WUXKCMOKDQYLPF-UHFFFAOYSA-N

InChI: InChI=1S/C15H20BrN3O4/c1-15(2,3)23-14(20)18-8-6-17(7-9-18)13-5-4-11(19(21)22)10-12(13)16/h4-5,10H,6-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

B179767
1-(4-BOC-piperazino)-2-bromo-4-nitrobenzene
- ≥98%
| Pricing Close

: GSK2879552, Inhibitor of lysine demethylase 1A
Cas Number: 1401966-69-5(free base)(DMSO)

Formula: C₂₃H₂₈N₂O₂

Molecular weight: 364.48

Synonyms: GSK2879552|1401966-69-5|GSK-2879552|4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl...

SMILES: C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O

InChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-N

InChI: InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1

Product No.
Description
Grade & Purity (?)

G580401
GSK2879552, Inhibitor of lysine demethylase 1A
- 10mM in DMSO
| Pricing Close

: 6-Methylpyridine-3-sulfonic acid
Cas Number: 4808-69-9

Formula: C₆H₇NO₃S

Molecular weight: 173.2

Synonyms: 6-methylpyridine-3-sulfonic acid|4808-69-9|6-methyl-pyridine-3-sulfonic acid|6-Methylpyridine-3-sulf...

SMILES: CC1=NC=C(C=C1)S(=O)(=O)O

InChIKey: QFPGRDDFLCHSMR-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO3S/c1-5-2-3-6(4-7-5)11(8,9)10/h2-4H,1H3,(H,8,9,10)

Product No.
Description
Grade & Purity (?)

M184718
6-Methylpyridine-3-sulfonic acid
- ≥98%
| Pricing Close

: 6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid
Cas Number: 796090-24-9

Formula: C₇H₃ClF₃NO₂

Molecular weight: 225.55

Synonyms: 6-chloro-3-(trifluoromethyl)pyridine-2-carboxylic Acid|796090-24-9|6-Chloro-3-(trifluoromethyl)picol...

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

InChIKey: RZVKZFMJRHANIF-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClF3NO2/c8-4-2-1-3(7(9,10)11)5(12-4)6(13)14/h1-2H,(H,13,14)

Product No.
Description
Grade & Purity (?)

C195092
6-Chloro-3-(trifluoromethyl)pyridine-2-carboxylic acid
- ≥98%
| Pricing Close

: 1-Kestose
2 Citations

Cas Number: 470-69-9

Formula: C₁₈H₃₂O₁₆

Molecular weight: 504.44

Synonyms: 1-Kestose|470-69-9|1-KESTOTRIOSE|1F-beta-D-Fructosylsucrose|02LN7O412C|beta-D-fructofuranosyl-(2->1)...

SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)CO)O)O)O)O

InChIKey: VAWYEUIPHLMNNF-OESPXIITSA-N

InChI: InChI=1S/C18H32O16/c19-1-6-9(23)12(26)13(27)16(31-6)34-18(15(29)11(25)8(3-21)33-18)5-30-17(4-22)14(28)10(24)7(2-20)32-17/h6-16,19-29H,1-5H2/t6-,7-,8-,9-,10-,11-,12+,13-,14+,15+,16-,17-,18+/m1/s1

Product No.
Description
Grade & Purity (?)

K424106
1-Kestose
- 10mM in DMSO
| Pricing Close

: GSK2879552
Cas Number: 1401966-69-5(free)

Formula: C₂₃H₂₈N₂O₂

Molecular weight: 364.48

Synonyms: GSK2879552|1401966-69-5|GSK-2879552|4-((4-((((1R,2S)-2-Phenylcyclopropyl)amino)methyl)piperidin-1-yl...

SMILES: C1CN(CCC1CNC2CC2C3=CC=CC=C3)CC4=CC=C(C=C4)C(=O)O

InChIKey: LRULVYSBRWUVGR-FCHUYYIVSA-N

InChI: InChI=1S/C23H28N2O2/c26-23(27)20-8-6-18(7-9-20)16-25-12-10-17(11-13-25)15-24-22-14-21(22)19-4-2-1-3-5-19/h1-9,17,21-22,24H,10-16H2,(H,26,27)/t21-,22+/m0/s1

Product No.
Description
Grade & Purity (?)

G419966
GSK2879552
- ≥98%
| Pricing Close

: (3S,4R)-3-fluoropiperidin-4-ol hydrochloride
Cas Number: 1443380-89-9

Synonyms: (3S,4R)-3-fluoropiperidin-4-ol hydrochloride | 1443380-89-9 | 1147112-69-3 | (3S,4R)-3-Fluoro-4-pipe...

SMILES: C1CNCC(C1O)F.Cl

InChIKey: VGRYZBPWUNRGDD-UYXJWNHNSA-N

InChI: InChI=1S/C5H10FNO.ClH/c6-4-3-7-2-1-5(4)8;/h4-5,7-8H,1-3H2;1H/t4-,5+;/m0./s1

Product No.
Description
Grade & Purity (?)

F629245
(3S,4R)-3-fluoropiperidin-4-ol hydrochloride
- ≥97%
| Pricing Close

: GNE-0877, Inhibitor of leucine rich repeat kinase 2
Cas Number: 1374828-69-9

Formula: C₁₄H₁₆F₃N₇

Molecular weight: 339.32

Synonyms: GNE-0877|1374828-69-9|GNE0877|2-methyl-2-(3-methyl-4-((4-(methylamino)-5-(trifluoromethyl)pyrimidin-...

SMILES: CC1=NN(C=C1NC2=NC=C(C(=N2)NC)C(F)(F)F)C(C)(C)C#N

InChIKey: ZPPUMAMZIMPJGP-UHFFFAOYSA-N

InChI: InChI=1S/C14H16F3N7/c1-8-10(6-24(23-8)13(2,3)7-18)21-12-20-5-9(14(15,16)17)11(19-4)22-12/h5-6H,1-4H3,(H2,19,20,21,22)

Product No.
Description
Grade & Purity (?)

G421424
GNE-0877, Inhibitor of leucine rich repeat kinase 2
- 10mM in DMSO
| Pricing Close

: 1-Isopropyl-3-(trifluoromethyl)pyrazole-5-boronic acid
Cas Number: 1361380-69-9

Formula: C7H10BF3N2O2

Molecular weight: 222

Synonyms: 1361380-69-9|1-ISOPROPYL-3-(TRIFLUOROMETHYL)PYRAZOLE-5-BORONIC ACID|(1-Isopropyl-3-(trifluoromethyl)...

SMILES: B(C1=CC(=NN1C(C)C)C(F)(F)F)(O)O

InChIKey: BRTYYHMOCKZIPM-UHFFFAOYSA-N

InChI: InChI=1S/C7H10BF3N2O2/c1-4(2)13-6(8(14)15)3-5(12-13)7(9,10)11/h3-4,14-15H,1-2H3

Product No.
Description
Grade & Purity (?)

I181305
1-Isopropyl-3-(trifluoromethyl)pyrazole-5-boronic acid
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

B494076
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole
- ≥99%
| Pricing Close

: N-(1-ADAMANTYL)UREA
19 Citations

Cas Number: 13072-69-0

Formula: C₁₁H₁₈N₂O

Molecular weight: 194.279

Synonyms: 13072-69-0|N-(1-Adamantyl)urea|1-Adamantylurea|1-(Adamantan-1-yl)urea|N-1-adamantylurea|Adamantan-1-...

SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)N

InChIKey: QYYHPAUOLCHORH-UHFFFAOYSA-N

InChI: InChI=1S/C11H18N2O/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)

Product No.
Description
Grade & Purity (?)

N166904
N-(1-ADAMANTYL)UREA
| Pricing Close

: D-erythro-Sphingosine (Brain, Porcine)
Cas Number: 477243-03-1

Formula: C₁₈H₃₇NO₂

Molecular weight: 299.492

Synonyms: azasetron hydrochloride|123040-16-4|Azasetron HCl|123040-69-7|Serotone|Y-25130 hydrochloride|141922-...

SMILES: CN1C(=O)COC2=C(C=C(C=C21)Cl)C(=O)NC3CN4CCC3CC4.Cl

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

InChI: InChI=1S/C17H20ClN3O3.ClH/c1-20-14-7-11(18)6-12(16(14)24-9-15(20)22)17(23)19-13-8-21-4-2-10(13)3-5-21;/h6-7,10,13H,2-5,8-9H2,1H3,(H,19,23);1H

Product No.
Description
Grade & Purity (?)

D130552
D-erythro-Sphingosine (Brain, Porcine)
- ≥99%
| Pricing Close

: tert-butyl (1S,4R,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
Cas Number: 1523530-69-9

Formula: C₁₁H₁₉NO₃

Molecular weight: 213.27

Synonyms: 1523530-69-9 | exo-4-Hydroxy-6-aza-bicyclo[3.2.0]heptane-6-carboxylic acid tert-butyl ester | exo-4-...

SMILES: CC(C)(C)OC(=O)N1CC2C1C(CC2)O

InChIKey: XTEBUCCBQRIZOA-DJLDLDEBSA-N

InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-6-7-4-5-8(13)9(7)12/h7-9,13H,4-6H2,1-3H3/t7-,8+,9+/m0/s1

Product No.
Description
Grade & Purity (?)

T629539
tert-butyl (1S,4R,5R)-4-hydroxy-6-azabicyclo[3.2.0]heptane-6-carboxylate
- ≥97%
| Pricing Close

: Mupirocin, Isoleucyl-tRNA synthetase inhibitor
6 Citations

Cas Number: 12650-69-0 EC Number: 231-791-2

Formula: C₂₆H₄₄O₉

Molecular weight: 500.62

Synonyms: Mupirocin|12650-69-0|Pseudomonic acid|Bactroban|Mupirocine|Centany|Pseudomonic acid A|Bactoderm|Mupi...

SMILES: CC(C1C(O1)CC2COC(C(C2O)O)CC(=CC(=O)OCCCCCCCCC(=O)O)C)C(C)O

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N

InChI: InChI=1S/C26H44O9/c1-16(13-23(30)33-11-9-7-5-4-6-8-10-22(28)29)12-20-25(32)24(31)19(15-34-20)14-21-26(35-21)17(2)18(3)27/h13,17-21,24-27,31-32H,4-12,14-15H2,1-3H3,(H,28,29)/b16-13+/t17-,18-,19-,20-,21See more

Product No.
Description
Grade & Purity (?)

M421107
Mupirocin, Isoleucyl-tRNA synthetase inhibitor
- 10mM in DMSO
| Pricing Close

: Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9

Formula: C₃₁H₂₉FN₄O₅

Molecular weight: 556.58

Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...

SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)F

InChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-N

InChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)

Product No.
Description
Grade & Purity (?)

N421484
Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
- 10mM in DMSO
| Pricing Close

: [³H]tiagabine, Inhibitor of GAT1
Synonyms: DB00906 | NO 328 | (-)-(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]nipecotic acid | (R)-1-(4,4-Bis(...

SMILES: OC(=O)[C@@H]1CCCN(C1)CC/C=C(/c1sccc1C)\c1sccc1C

InChIKey: PBJUNZJWGZTSKL-MRXNPFEDSA-N

InChI: InChI=1S/C20H25NO2S2/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23)/t16-/m1/s1

Product No.
Description
Grade & Purity (?)

H614247
[³H]tiagabine, Inhibitor of GAT1
| Pricing Close

: 2-Fluorocinnamic acid
Cas Number: 18944-77-9

Formula: C₉H₇FO₂

Molecular weight: 166.1

Synonyms: 2-Fluorocinnamic acid|451-69-4|18944-77-9|o-Fluorocinnamic acid|Cinnamic acid, o-fluoro-|2-Propenoic...

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

InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N

InChI: InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+

Product No.
Description
Grade & Purity (?)

F182387
2-Fluorocinnamic acid
- ≥97%
| Pricing Close

: Tiagabine, Inhibitor of GAT1
Cas Number: 115103-54-3

Formula: C₂₀H₂₅NO₂S₂

Molecular weight: 375.55

Synonyms: DB00906 | NO 328 | (-)-(r)-1-[4,4-bis(3-methyl-2-thienyl)-3-butenyl]nipecotic acid | (R)-1-(4,4-Bis(...

SMILES: CC1=C(SC=C1)C(=CCCN2CCCC(C2)C(=O)O)C3=C(C=CS3)C

InChIKey: PBJUNZJWGZTSKL-MRXNPFEDSA-N

InChI: InChI=1S/C20H25NO2S2/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23)/t16-/m1/s1

Product No.
Description
Grade & Purity (?)

T275454
Tiagabine, Inhibitor of GAT1
- ≥99%
| Pricing Close

: 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
Cas Number: 85507-69-3

Formula: C₁₆H₁₃NO₃

Molecular weight: 267.28

Synonyms: 1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one|57026-80-9|85507-69-3|NSC640537|(E)-1-(4-methylp...

SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

InChIKey: SGCDUQWVNMXCOR-JXMROGBWSA-N

InChI: InChI=1S/C16H13NO3/c1-12-5-8-14(9-6-12)16(18)10-7-13-3-2-4-15(11-13)17(19)20/h2-11H,1H3/b10-7+

Product No.
Description
Grade & Purity (?)

A304775
1-(4-methylphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
- ≥98%
| Pricing Close