Search results for: '29808-81-9'

: Branebrutinib (BMS-986195), Inhibitor of Bruton tyrosine kinase
Cas Number: 1912445-55-6

Formula: C₂₀H₂₃FN₄O₂

Molecular weight: 370.42

Synonyms: 4-((3S)-3-(2-Butynoylamino)-1-piperidinyl)-5-fluoro-2,3-dimethyl-1H-indole-7-carboxamide | 4-((3S)-3...

SMILES: CC#CC(=O)NC1CCCN(C1)C2=C(C=C(C3=C2C(=C(N3)C)C)C(=O)N)F

InChIKey: VJPPLCNBDLZIFG-ZDUSSCGKSA-N

InChI: InChI=1S/C20H23FN4O2/c1-4-6-16(26)24-13-7-5-8-25(10-13)19-15(21)9-14(20(22)27)18-17(19)11(2)12(3)23-18/h9,13,23H,5,7-8,10H2,1-3H3,(H2,22,27)(H,24,26)/t13-/m0/s1

Product No.
Description
Grade & Purity (?)

B414208
Branebrutinib (BMS-986195), Inhibitor of Bruton tyrosine kinase
- ≥99%
| Pricing Close

Product No.
Description
Grade & Purity (?)

D389744
DSM MonoPhos™ Ligand Kit
| Pricing Close

Product No.
Description
Grade & Purity (?)

B396355
Buchwald Palladacycle Precatalyst Kit 4 (Methanesulfonato-2''-methylamino-1,1''-biphenyl-2-yl- Palladacycles Gen.4)
| Pricing Close

: Bendamustine (SDX105) HCl, DNA inhibitor
Cas Number: 3543-75-7(DMSO)

Formula: C₁₆H₂₁Cl₂N₃O₂·HCl

Molecular weight: 394.72

Synonyms: Cytostasane HCl | 5-[bis(2-chloroethyl)amino]-1-methyl-1H-benzimidazole-2...

SMILES: Cl.C[N]1C(=NC2=CC(=CC=C12)N(CCCl)CCCl)CCCC(O)=O

Product No.
Description
Grade & Purity (?)

B408072
Bendamustine (SDX105) HCl, DNA inhibitor
- 10mM in DMSO
| Pricing Close

: HOKU-81
Cas Number: 58020-43-2

Formula: C₁₂H₁₈ClNO₂

Molecular weight: 243.73

Synonyms: AKOS030526852 | DTXSID90861329 | 4-[2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol | A915293 | H...

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

InChIKey: LIXBJWRFCNRAPA-UHFFFAOYSA-N

InChI: InChI=1S/C12H18ClNO2/c1-12(2,3)14-7-11(16)9-5-4-8(15)6-10(9)13/h4-6,11,14-16H,7H2,1-3H3

Product No.
Description
Grade & Purity (?)

H126072
HOKU-81
- ≥98%
| Pricing Close

: ZX-29
Cas Number: 2254805-62-2

Formula: C₂₃H₂₈ClN₇O₃S

Molecular weight: 518.03

SMILES: CS(=O)(NC1=CC=CC=C1NC2=NC(NC3=CC=C(N4CCN(C)CC4)C=C3OC)=NC=C2Cl)=O

Product No.
Description
Grade & Purity (?)

Z648393
ZX-29
- ≥99%
| Pricing Close

: 3,4,4',5-Tetrachlorobiphenyl
1 Citations

Cas Number: 70362-50-4

Formula: C₁₂H₆Cl₄

Molecular weight: 291.99

Synonyms: 3,4,4',5-TETRACHLOROBIPHENYL|70362-50-4|PCB 81|3,4,4',5-Tetrachloro-1,1'-biphenyl|UNII-7R8ZU2864J|1,...

SMILES: C1=CC(=CC=C1C2=CC(=C(C(=C2)Cl)Cl)Cl)Cl

InChIKey: BHWVLZJTVIYLIV-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H

Product No.
Description
Grade & Purity (?)

T128828
3,4,4',5-Tetrachlorobiphenyl
- 100 ug/mL in Isooctane
| Pricing Close

: Activity-Dependent Neuroprotective Protein Fragment 74-81, mouse, rat, Tubulin stabiliser
Cas Number: 211439-12-2

Formula: C₃₆H₆₀N₁₀O₁₂

Molecular weight: 824.92

Synonyms: AL108 cpd | bromo-(-4chlorophenyl)magnesium | O,O-Dimethyl phosphorochloridate | 6.alpha.,9.alpha.-D...

SMILES: CCC(C)C(C(=O)N1CCCC1C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)C)NC(=O)C2CCCN2C(=O)C(C)NC(=O)C(CC(=O)N)N

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

InChI: InChI=1S/C36H60N10O12/c1-6-18(4)28(35(56)46-14-8-9-23(46)31(52)41-21(36(57)58)11-12-25(38)48)44-30(51)22(16-47)42-33(54)27(17(2)3)43-32(53)24-10-7-13-45(24)34(55)19(5)40-29(50)20(37)15-26(39)49/h17-24See more

Product No.
Description
Grade & Purity (?)

A118288
Activity-Dependent Neuroprotective Protein Fragment 74-81, mouse, rat, Tubulin stabiliser
- ≥97%(HPLC)
| Pricing Close

: D-Tagatose
12 Citations

Cas Number: 87-81-0 EC Number: 201-772-3

Formula: C₆H₁₂O₆

Molecular weight: 180.16

Synonyms: 87-81-0|(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one|d-lyxo-hexulose|lyxo-2-Hexulose|17598-81-1|Taga...

SMILES: C(C(C(C(C(=O)CO)O)O)O)O

InChIKey: BJHIKXHVCXFQLS-PQLUHFTBSA-N

InChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1

Product No.
Description
Grade & Purity (?)

D426635
D-Tagatose
- 10mM in DMSO
| Pricing Close

: GPR15L (71-81), Agonist of GPR15
SMILES: CC(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCC(=O)N)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](CC(C)C)N)C)C

InChIKey: NLEQDIXNHJSWHA-UPULOONWSA-N

InChI: InChI=1S/C58H91N13O13/c1-29(2)24-37(59)50(75)65-40(26-35-27-61-38-17-13-12-16-36(35)38)52(77)67-46(31(5)6)55(80)68-47(32(7)8)57(82)71-23-14-18-42(71)53(78)62-28-45(73)63-34(11)49(74)66-41(25-30(3)4)56See more

Product No.
Description
Grade & Purity (?)

rp174165
GPR15L (71-81), Agonist of GPR15
| Pricing Close

: GSK690693, Protein kinase C (PKC) inhibitor
Cas Number: 937174-76-0(DMSO)

Formula: C₂₁H₂₇N₇O₃

Molecular weight: 425.48

Synonyms: 4-(2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-((S)-piperidin-3-ylmethoxy)-1H-imidazo[4,5-c]pyridin-4...

SMILES: CC[N]1C(=NC2=C1C(=CN=C2C#CC(C)(C)O)OCC3CCCNC3)C4=NON=C4N

Product No.
Description
Grade & Purity (?)

G409035
GSK690693, Protein kinase C (PKC) inhibitor
- 10mM in DMSO
| Pricing Close

: 4-Oxocyclohexanecarbaldehyde
Cas Number: 96184-81-5

Formula: C₇H₁₀O₂

Molecular weight: 126.15

Synonyms: 4-oxocyclohexanecarbaldehyde|96184-81-5|Cyclohexanone-4-carboxaldehyde|4-oxocyclohexane-1-carbaldehy...

SMILES: C1CC(=O)CCC1C=O

InChIKey: SFNKUFOBKQJUEB-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2

Product No.
Description
Grade & Purity (?)

O196114
4-Oxocyclohexanecarbaldehyde
- ≥95%
| Pricing Close

: 1-[(4-Bromo-3-fluorophenyl)carbonyl]pyrrolidine
Cas Number: 1022931-81-2

Formula: C₁₁H₁₁BrFNO

Molecular weight: 272.1

Synonyms: 1-[(4-Bromo-3-fluorophenyl)carbonyl]pyrrolidine|1022931-81-2|(4-Bromo-3-fluorophenyl)(pyrrolidin-1-y...

SMILES: C1CCN(C1)C(=O)C2=CC(=C(C=C2)Br)F

InChIKey: AUZRFYSGXUWWTL-UHFFFAOYSA-N

InChI: InChI=1S/C11H11BrFNO/c12-9-4-3-8(7-10(9)13)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2

Product No.
Description
Grade & Purity (?)

B178840
1-[(4-Bromo-3-fluorophenyl)carbonyl]pyrrolidine
- ≥97%
| Pricing Close

: (S)-(+)-1-(4-Chlorophenyl)ethyl isothiocyanate
Cas Number: 737000-81-6

Formula: C₉H₈ClNS

Molecular weight: 197.69

Synonyms: (S)-(+)-1-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE|737000-81-6|1-chloro-4-[(1S)-1-isothiocyanatoethyl]be...

SMILES: CC(C1=CC=C(C=C1)Cl)N=C=S

InChIKey: BQJKNZREKDQMQA-ZETCQYMHSA-N

InChI: InChI=1S/C9H8ClNS/c1-7(11-6-12)8-2-4-9(10)5-3-8/h2-5,7H,1H3/t7-/m0/s1

Product No.
Description
Grade & Purity (?)

S300498
(S)-(+)-1-(4-Chlorophenyl)ethyl isothiocyanate
- ≥97%
| Pricing Close

: OSTN (81-102), Agonist of chemerin receptor 2
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[See more

InChIKey: KWLGDIDCTYJFLH-URZJMNTHSA-N

InChI: InChI=1S/C102H163N33O31/c1-52(2)35-63(90(156)133-72(48-138)95(161)118-55(7)83(149)114-43-77(142)120-71(47-137)97(163)134-81(54(5)6)99(165)130-69(41-80(146)147)94(160)127-67(39-58-42-111-51-117-58)92(1See more

Product No.
Description
Grade & Purity (?)

rp174705
OSTN (81-102), Agonist of chemerin receptor 2
| Pricing Close

: (3R)-morpholine-3-carboxylic acid
Cas Number: 106825-81-4

Formula: C₅H₉NO₃

Molecular weight: 131.1299

Synonyms: (R)-morpholine-3-carboxylic acid|106825-81-4|(3R)-MORPHOLINE-3-CARBOXYLIC ACID|(R)-3-Morpholinecarbo...

SMILES: C1COCC(N1)C(=O)O

InChIKey: JUNOWSHJELIDQP-SCSAIBSYSA-N

InChI: InChI=1S/C5H9NO3/c7-5(8)4-3-9-2-1-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1

Product No.
Description
Grade & Purity (?)

R171889
(3R)-morpholine-3-carboxylic acid
- ≥97%
| Pricing Close

: Scopolamine N-Oxide Hydrobromide Monohydrate
Cas Number: 6106-81-6

Formula: C₁₇H₂₁NO₅·HBr·H₂O

Molecular weight: 418.28

Synonyms: Scopolamine N-oxide hydrobromide|Scopolamine N-oxide HBr|6106-81-6|Hyoscine N-oxide hydrobromide|Sco...

SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4)[O-].Br

InChIKey: MGNNYKWRWHQLCR-RDYQINQZSA-N

InChI: InChI=1S/C17H21NO5.BrH/c1-18(21)13-7-11(8-14(18)16-15(13)23-16)22-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+,18?;/m1./s1

Product No.
Description
Grade & Purity (?)

S425059
Scopolamine N-Oxide Hydrobromide Monohydrate
- 10mM in DMSO
| Pricing Close

: 2-isopropyl-5-methylcyclohexanamine
Cas Number: 21411-81-4

Formula: C₁₀H₂₁N

Molecular weight: 155.28

Synonyms: NSC-243755 | 5-methyl-2-(propan-2-yl)cyclohexan-1-amine | 2-(Isopropyl)-5-methylcyclohexylamine | 5-...

SMILES: CC1CCC(C(C1)N)C(C)C

InChIKey: RBMUAGDCCJDQLE-UHFFFAOYSA-N

InChI: InChI=1S/C10H21N/c1-7(2)9-5-4-8(3)6-10(9)11/h7-10H,4-6,11H2,1-3H3

Product No.
Description
Grade & Purity (?)

I358703
2-isopropyl-5-methylcyclohexanamine
- ≥97%
| Pricing Close

: 1-(4-Fluorophenyl)-5-methoxycarbonyl-2(1H)-pyridinone
Cas Number: 929000-81-7

Formula: C₁₃H₁₀FNO₃

Molecular weight: 247.2

Synonyms: 929000-81-7|Methyl 1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylate|1-(4-Fluorophenyl)-5-m...

SMILES: COC(=O)C1=CN(C(=O)C=C1)C2=CC=C(C=C2)F

InChIKey: MCRSIKGFABUVME-UHFFFAOYSA-N

InChI: InChI=1S/C13H10FNO3/c1-18-13(17)9-2-7-12(16)15(8-9)11-5-3-10(14)4-6-11/h2-8H,1H3

Product No.
Description
Grade & Purity (?)

F188344
1-(4-Fluorophenyl)-5-methoxycarbonyl-2(1H)-pyridinone
- ≥97%
| Pricing Close

: ABC294640, Sphingosine kinase 2 inhibitor
Cas Number: 915385-81-8

Formula: C₂₃H₂₅ClN₂O

Molecular weight: 380.91

Synonyms: ABC294640|Opaganib|915385-81-8|ABC-294640|3-(4-chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carb...

SMILES: C1C2CC3(CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4)C5=CC=C(C=C5)Cl

InChIKey: CAOTVXGYTWCKQE-UHFFFAOYSA-N

InChI: InChI=1S/C23H25ClN2O/c24-20-3-1-19(2-4-20)22-10-17-9-18(11-22)13-23(12-17,15-22)21(27)26-14-16-5-7-25-8-6-16/h1-8,17-18H,9-15H2,(H,26,27)

Product No.
Description
Grade & Purity (?)

A426910
ABC294640, Sphingosine kinase 2 inhibitor
- 10mM in DMSO
| Pricing Close

: 3-Bromo-5-(morpholinocarbonyl)pyridine
Cas Number: 342013-81-4

Formula: C₁₀H₁₁BrN₂O₂

Molecular weight: 271.1

Synonyms: 342013-81-4|(5-Bromopyridin-3-yl)(morpholino)methanone|(5-BROMOPYRIDIN-3-YL)-MORPHOLIN-4-YL-METHANON...

SMILES: C1COCCN1C(=O)C2=CC(=CN=C2)Br

InChIKey: DGXAEBFHFVGRSH-UHFFFAOYSA-N

InChI: InChI=1S/C10H11BrN2O2/c11-9-5-8(6-12-7-9)10(14)13-1-3-15-4-2-13/h5-7H,1-4H2

Product No.
Description
Grade & Purity (?)

B183843
3-Bromo-5-(morpholinocarbonyl)pyridine
- ≥98%
| Pricing Close

: 3-(2,2,2-trifluoroethyl)azetidine hydrochloride
Cas Number: 1394041-81-6

Formula: C₅H₉ClF₃N

Molecular weight: 175.58

Synonyms: 3-(2,2,2-Trifluoroethyl)azetidine hydrochloride|1394041-81-6|3-(2,2,2-Trifluoroethyl)azetidine HCl|3...

SMILES: C1C(CN1)CC(F)(F)F.Cl

InChIKey: ODBDUZZXMPFLTD-UHFFFAOYSA-N

InChI: InChI=1S/C5H8F3N.ClH/c6-5(7,8)1-4-2-9-3-4;/h4,9H,1-3H2;1H

Product No.
Description
Grade & Purity (?)

T173873
3-(2,2,2-trifluoroethyl)azetidine hydrochloride
- ≥97%
| Pricing Close

: Prilocaine Hydrochloride, Sodium channel alpha subunit blocker
Cas Number: 1786-81-8

Formula: C₁₃H₂₀N₂O·HCl

Molecular weight: 256.77

Synonyms: Prilocaine hydrochloride|1786-81-8|Propitocaine hydrochloride|Prilocaine HCl|Xylonest|Citanest hydro...

SMILES: CCCNC(C)C(=O)NC1=CC=CC=C1C.Cl

InChIKey: BJPJNTKRKALCPP-UHFFFAOYSA-N

InChI: InChI=1S/C13H20N2O.ClH/c1-4-9-14-11(3)13(16)15-12-8-6-5-7-10(12)2;/h5-8,11,14H,4,9H2,1-3H3,(H,15,16);1H

Product No.
Description
Grade & Purity (?)

P422176
Prilocaine Hydrochloride, Sodium channel alpha subunit blocker
- 10mM in DMSO
| Pricing Close

: 2-PHENOXYETHYL P-TOLUENESULFONATE
Cas Number: 43224-81-3

Formula: C₁₅H₁₆O₄S

Molecular weight: 292.356

Synonyms: 2-phenoxyethyl 4-methylbenzenesulfonate|43224-81-3|2-phenoxyethyl 4-methylbenzene-1-sulfonate|2-phen...

SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOC2=CC=CC=C2

InChIKey: MSIGTXLXMVOOQD-UHFFFAOYSA-N

InChI: InChI=1S/C15H16O4S/c1-13-7-9-15(10-8-13)20(16,17)19-12-11-18-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3

Product No.
Description
Grade & Purity (?)

P170345
2-PHENOXYETHYL P-TOLUENESULFONATE
| Pricing Close