Search results for: '264-899-3'

: (1R,1'S,3'R/1R,1'R,3'S)-L-054,264
Cas Number: 208706-12-1

Formula: C₃₃H₄₁N₅O₂

Molecular weight: 539.71

Synonyms: N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]sp...

SMILES: C1CC(CC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN

InChIKey: DAMXHAMKVXERLM-FVBCXUTKSA-N

InChI: InChI=1S/C33H41N5O2/c34-20-23-6-5-7-24(18-23)21-36-31(39)30(19-26-22-35-29-11-4-2-9-27(26)29)37-32(40)38-16-14-33(15-17-38)13-12-25-8-1-3-10-28(25)33/h1-4,8-13,22-24,30,35H,5-7,14-21,34H2,(H,36,39)(H,See more

Product No.
Description
Grade & Purity (?)

R287115
(1R,1'S,3'R/1R,1'R,3'S)-L-054,264
- ≥94%
| Pricing Close

: 4,6-Dichloro-2-methylthio-5-phenylpyrimidine
Cas Number: 64415-11-8

Formula: C₁₁H₈Cl₂N₂S

Molecular weight: 271.17

Synonyms: 4,6-Dichloro-2-(methylsulfanyl)-5-phenylpyrimidine # | InChI=1/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)...

SMILES: CSC1=NC(=C(C(=N1)Cl)C2=CC=CC=C2)Cl

InChIKey: LMTMZMBTPXASSW-UHFFFAOYSA-N

InChI: InChI=1S/C11H8Cl2N2S/c1-16-11-14-9(12)8(10(13)15-11)7-5-3-2-4-6-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

D467925
4,6-Dichloro-2-methylthio-5-phenylpyrimidine
- ≥95%
| Pricing Close

: Methyl isopropyl ketone
15 Citations

Cas Number: 563-80-4 EC Number: 209-264-3

Formula: C₅H₁₀O

Molecular weight: 86.13

Synonyms: EINECS 209-264-3 | FT-0659813 | Isobutyl-1-methyl ketone | 3-METHYL-2-BUTANONE | 3-Methyl-2-butanone...

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

InChIKey: SYBYTAAJFKOIEJ-UHFFFAOYSA-N

InChI: InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3

Product No.
Description
Grade & Purity (?)

M103678
Methyl isopropyl ketone
- ≥99%
| Pricing Close

: DO264, Inhibitor of αβ-Hydrolase 12
Cas Number: 2301866-59-9

Formula: C₂₃H₂₀Cl₂F₃N₅O₂S

Molecular weight: 558.40

Synonyms: DO-264 | 1-[1-[3-chloro-4-[2-chloro-4-(trifluoromethoxy)phenoxy]pyridin-2-yl]piperidin-4-yl]-3-pyrid...

SMILES: S=C(NC1=CC=CN=C1)NC2CCN(C3=NC=CC(OC4=CC=C(OC(F)(F)F)C=C4Cl)=C3Cl)CC2

Product No.
Description
Grade & Purity (?)

D609936
DO264, Inhibitor of αβ-Hydrolase 12
- ≥98%
| Pricing Close

: Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
Cas Number: 63843-89-0

Formula: C₄₂H₇₂N₂O₅

Molecular weight: 685.03

Synonyms: BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) [[3,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENYL]METHYL]BUTYLMALO...

SMILES: CCCCC(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

InChIKey: FLPKSBDJMLUTEX-UHFFFAOYSA-N

InChI: InChI=1S/C42H72N2O5/c1-18-19-20-42(34(46)48-29-24-38(8,9)43(16)39(10,11)25-29,35(47)49-30-26-40(12,13)44(17)41(14,15)27-30)23-28-21-31(36(2,3)4)33(45)32(22-28)37(5,6)7/h21-22,29-30,45H,18-20,23-27H2,1See more

Product No.
Description
Grade & Purity (?)

B304248
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate
- ≥98%
| Pricing Close

: PCI-24781 (Abexinostat), Histone deacetylase inhibitor
Cas Number: 783355-60-2

Formula: C₂₁H₂₃N₃O₅

Molecular weight: 397.42

Synonyms: DB12565 | BDBM24622 | ABEXINOSTAT [WHO-DD] | AKOS025149423 | FT-0673532 | UDWXLZLRRVQONG-UHFFFAOYSA-...

SMILES: CN(C)CC1=C(OC2=CC=CC=C21)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChIKey: MAUCONCHVWBMHK-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N3O5/c1-24(2)13-17-16-5-3-4-6-18(16)29-19(17)21(26)22-11-12-28-15-9-7-14(8-10-15)20(25)23-27/h3-10,27H,11-13H2,1-2H3,(H,22,26)(H,23,25)

Product No.
Description
Grade & Purity (?)

P126975
PCI-24781 (Abexinostat), Histone deacetylase inhibitor
- ≥97%
| Pricing Close

: BIS-TRIS propane
3 Citations

Cas Number: 64431-96-5 EC Number: 264-899-3

Formula: C₁₁H₂₆N₂O₆

Molecular weight: 282.33

Synonyms: Bis-Tris propane | MFCD00004689 | Q4917173 | SY018877 | 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMI...

SMILES: C(CNC(CO)(CO)CO)CNC(CO)(CO)CO

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

InChI: InChI=1S/C11H26N2O6/c14-4-10(5-15,6-16)12-2-1-3-13-11(7-17,8-18)9-19/h12-19H,1-9H2

Product No.
Description
Grade & Purity (?)

B433230
BIS-TRIS propane
- ≥99%(T)
| Pricing Close

B755526
BIS-TRIS propane
- ≥98%(T)
- non-zwitterionic buffer useful in pH range 6.3-9.5
| Pricing Close

B299299
BIS-TRIS propane
- ≥98%
| Pricing Close

B105640
BIS-TRIS propane
- ≥99%
| Pricing Close

: Sodium 3-fluorobenzoate
Cas Number: 499-57-0

Formula: C₇H₄FO₂Na

Molecular weight: 162.1

Synonyms: PS-11783 | AKOS006228800 | FT-0632233 | CK1073 | MFCD03788550 | SODIUM3-FLUOROBENZOATE | Benzoic aci...

SMILES: C1=CC(=CC(=C1)F)C(=O)[O-].[Na+]

InChIKey: GCXUCULHJVOCJG-UHFFFAOYSA-M

InChI: InChI=1S/C7H5FO2.Na/c8-6-3-1-2-5(4-6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

S358727
Sodium 3-fluorobenzoate
- ≥95%
| Pricing Close

: 3-Chloro-1-(2-thienyl)-1-propanone
Cas Number: 40570-64-7 EC Number: 256-076-2}

Formula: C₇H₇ClOS

Molecular weight: 174.65

Synonyms: 3-chloro-1-thiophen-2-ylpropan-1-one | EN300-1238580 | SCHEMBL960143 | AB24965 | DTXSID40428805 | MS...

SMILES: C1=CSC(=C1)C(=O)CCCl

InChIKey: MSLOAFIOTOHDIE-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClOS/c8-4-3-6(9)7-2-1-5-10-7/h1-2,5H,3-4H2

Product No.
Description
Grade & Purity (?)

C354151
3-Chloro-1-(2-thienyl)-1-propanone
- ≥95%
| Pricing Close

: BAY-899
Cas Number: 2471967-92-5

Formula: \n C₂₅H₁₉F₂N₅O₂

Molecular weight: 459.45

SMILES: C1CN(C(C2=C1N=CC=C2)C3=CC=C(C=C3)F)C(=O)NC4=CN=C(N=C4)OC5=CC=C(C=C5)F

InChIKey: VKQBTIMLSDGNLG-QHCPKHFHSA-N

InChI: InChI=1S/C25H19F2N5O2/c26-17-5-3-16(4-6-17)23-21-2-1-12-28-22(21)11-13-32(23)25(33)31-19-14-29-24(30-15-19)34-20-9-7-18(27)8-10-20/h1-10,12,14-15,23H,11,13H2,(H,31,33)/t23-/m0/s1

Product No.
Description
Grade & Purity (?)

B649849
BAY-899
- ≥99%
| Pricing Close

: L-368,899 hydrochloride
Cas Number: 160312-62-9

Formula: C₂₆H₄₂N₄O₅S₂.HCl

Molecular weight: 591.23

Synonyms: (2S)-2-Amino-N-[(1S,2S,4R)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicycl...

SMILES: CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CC34CCC(C3(C)C)CC4NC(=O)C(CCS(=O)(=O)C)N.Cl

InChIKey: GIUFQWFJHXXXEQ-PHSYAEQHSA-N

InChI: InChI=1S/C26H42N4O5S2.ClH/c1-19-7-5-6-8-22(19)29-12-14-30(15-13-29)37(34,35)18-26-11-9-20(25(26,2)3)17-23(26)28-24(31)21(27)10-16-36(4,32)33;/h5-8,20-21,23H,9-18,27H2,1-4H3,(H,28,31);1H/t20?,21-,23-,2See more

Product No.
Description
Grade & Purity (?)

L288722
L-368,899 hydrochloride
- ≥97%
| Pricing Close

: OVA Peptide(257-264) TFA
Cas Number: 138831-86-4

Formula: C₄₅H₇₄N₁₀O₁₃.xTFA

Molecular weight: 963.13(without TFA)

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CO)N

InChIKey: JVJGCCBAOOWGEO-RUTPOYCXSA-N

InChI: InChI=1S/C45H74N10O13/c1-7-25(5)36(55-44(66)37(26(6)8-2)54-38(60)28(47)23-56)43(65)52-32(22-34(48)57)42(64)51-31(21-27-14-10-9-11-15-27)41(63)50-30(17-18-35(58)59)40(62)49-29(16-12-13-19-46)39(61)53-3See more

Product No.
Description
Grade & Purity (?)

O302792
OVA Peptide(257-264) TFA
- ≥98%
| Pricing Close

: BC-264, Agonist of CCK 2 receptor
Cas Number: 130930-59-5

Synonyms: BC 264;BC264

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)O)NC(=O)OC(C)(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N(C(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CC(=O)N)C)CCCC)CC(=O)O)Cc1ccccc1

InChIKey: LEXXPLMUWFLNAN-OZUMUDGSSA-N

InChI: InChI=1S/C53H71N9O15S/c1-7-9-20-42(62(6)51(71)41(56-45(64)30-43(54)63)28-34-31-55-37-19-15-14-18-36(34)37)50(70)58-40(29-46(65)66)47(67)57-38(26-32-16-12-11-13-17-32)48(68)60-44(21-10-8-2)61-49(69)39(See more

Product No.
Description
Grade & Purity (?)

rp173524
BC-264, Agonist of CCK 2 receptor
| Pricing Close

: 4-Butylbenzaldehyde Diethyl Acetal
Cas Number: 83803-80-9

Formula: C₁₅H₂₄O₂

Molecular weight: 236.36

Synonyms: 1-Butyl-4-(diethoxymethyl)benzene # | B1222 | Benzene, 1-butyl-4-(diethoxymethyl)- | 4-Butylbenzalde...

SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

InChIKey: VZIJDIWCWDYVFM-UHFFFAOYSA-N

InChI: InChI=1S/C15H24O2/c1-4-7-8-13-9-11-14(12-10-13)15(16-5-2)17-6-3/h9-12,15H,4-8H2,1-3H3

Product No.
Description
Grade & Purity (?)

B153141
4-Butylbenzaldehyde Diethyl Acetal
- ≥97%(GC)
| Pricing Close

: Ammonium acetate
490 Citations

Cas Number: 631-61-8 EC Number: 211-162-9

Formula: C₂H₇NO₂

Molecular weight: 77.08

Synonyms: ammonia acetate salt | AMMONIUM ACETICUM [HPUS] | NH4OAc | DTXSID5023873 | E 264 | UNII-RRE756S6Q2 |...

SMILES: CC(=O)[O-].[NH4+]

InChIKey: USFZMSVCRYTOJT-UHFFFAOYSA-N

InChI: InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3,(H,3,4);1H3

Product No.
Description
Grade & Purity (?)

A433168
Ammonium acetate
| Pricing Close

A112056
Ammonium acetate
- ≥97%
| Pricing Close

A433169
Ammonium acetate solution
| Pricing Close

: OVA Peptide(257-264) TFA
Cas Number: 1262751-08-5

Formula: C₄₇H₇₅F₃N₁₀O₁₅

Molecular weight: 1077.15

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CO)N.C(=O)(C(F)(F)F)O

InChIKey: BRUCWCULSHVYBQ-VPZPQSBKSA-N

InChI: InChI=1S/C45H74N10O13.C2HF3O2/c1-7-25(5)36(55-44(66)37(26(6)8-2)54-38(60)28(47)23-56)43(65)52-32(22-34(48)57)42(64)51-31(21-27-14-10-9-11-15-27)41(63)50-30(17-18-35(58)59)40(62)49-29(16-12-13-19-46)39See more

Product No.
Description
Grade & Purity (?)

O647587
OVA Peptide(257-264) TFA
- ≥99%
| Pricing Close

: 2,2-Dimethylsuccinic Acid
1 Citations

Cas Number: 597-43-3 EC Number: 209-899-6

Formula: C₆H₁₀O₄

Molecular weight: 146.14

Synonyms: 2,2-Dimethyl Succinate | 2,2-Dimethylbutanedioic acid | 2,2-dimethyl-butanedioic acid | DTXSID602158...

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

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)

Product No.
Description
Grade & Purity (?)

D107306
2,2-Dimethylsuccinic Acid
- ≥98%
| Pricing Close

: [³H]PBC-264, Agonist of CCK 2 receptor
Synonyms: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(2,2,3,3,3-pentatritiopropano...

SMILES: CCCC[C@H](NC(=O)[C@@H](NC(=O)C(C([3H])([3H])[3H])([3H])[3H])Cc1ccc(cc1)OS(=O)(=O)O)NCC(=O)C(=O)N[C@H](C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC)NC)CC(=O)O)Cc1ccccc1)Cc1c[nH]c2c1cccc2

InChIKey: VNNMDTHCFFZSSJ-LWSGDBLMSA-N

InChI: InChI=1S/C51H67N9O14S/c1-5-8-18-37(52-4)46(65)57-41(28-45(63)64)47(66)56-39(25-31-15-11-10-12-16-31)49(68)60-50(69)40(27-33-29-53-36-19-14-13-17-35(33)36)58-51(70)42(61)30-54-43(20-9-6-2)59-48(67)38(5See more

Product No.
Description
Grade & Purity (?)

rp175243
[³H]PBC-264, Agonist of CCK 2 receptor
| Pricing Close

: PBC-264, Agonist of CCK 2 receptor
Cas Number: 131167-65-2

Synonyms: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfoox...

SMILES: CCCC[C@H](NC(=O)[C@H](Cc1ccc(cc1)OS(=O)(=O)O)NC(=O)CC)NCC(=O)C(=O)N[C@H](C(=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCC)NC)CC(=O)O)Cc1ccccc1)Cc1c[nH]c2c1cccc2

InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N

InChI: InChI=1S/C51H67N9O14S/c1-5-8-18-37(52-4)46(65)57-41(28-45(63)64)47(66)56-39(25-31-15-11-10-12-16-31)49(68)60-50(69)40(27-33-29-53-36-19-14-13-17-35(33)36)58-51(70)42(61)30-54-43(20-9-6-2)59-48(67)38(5See more

Product No.
Description
Grade & Purity (?)

rp174727
PBC-264, Agonist of CCK 2 receptor
| Pricing Close