Search results for: '239-138-3'

: Bilirubin
44 Citations

Cas Number: 635-65-4 EC Number: 211-239-7

Formula: C₃₃H₃₆N₄O₆

Molecular weight: 584.66

Synonyms: AKOS015895627 | BSPBio_002531 | EINECS 211-239-7 | HY-N0323 | 2,17-diethenyl-1,10,19,22,23,24-hexahy...

SMILES: CC1=C(NC(=C1CCC(=O)O)CC2=C(C(=C(N2)C=C3C(=C(C(=O)N3)C)C=C)C)CCC(=O)O)C=C4C(=C(C(=O)N4)C=C)C

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

InChI: InChI=1S/C33H36N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-14,34-35H,1-2,9-12,15H2,3-6H3,(H,36,43)See more

Product No.
Description
Grade & Purity (?)

B104211
Bilirubin
- ≥98%
| Pricing Close

: N-Methylsaccharin
Cas Number: 15448-99-4

Formula: C₈H₇NO₃S

Molecular weight: 197.21

Synonyms: 2-methyl-1,1-dioxo-1,2-benzothiazol-3-one | 2-methyl-1,1-dioxo-benzo[d]isothiazol-3-one | EINECS 239...

SMILES: CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChIKey: DDIIAJRLFATEEE-UHFFFAOYSA-N

InChI: InChI=1S/C8H7NO3S/c1-9-8(10)6-4-2-3-5-7(6)13(9,11)12/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

N159151
N-Methylsaccharin
- ≥98%(GC)
| Pricing Close

: 4-(2-Octylamino)diphenylamine
Cas Number: 15233-47-3

Formula: C₂₀H₂₈N₂

Molecular weight: 296.46

Synonyms: A884027 | CAS-15233-47-3 | EINECS 239-281-1 | Tox21_301489 | p-Phenylenediamine, N-(1-methylheptyl)-...

SMILES: CCCCCCC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2

InChIKey: JQTYAZKTBXWQOM-UHFFFAOYSA-N

InChI: InChI=1S/C20H28N2/c1-3-4-5-7-10-17(2)21-19-13-15-20(16-14-19)22-18-11-8-6-9-12-18/h6,8-9,11-17,21-22H,3-5,7,10H2,1-2H3

Product No.
Description
Grade & Purity (?)

O159972
4-(2-Octylamino)diphenylamine
- ≥98%
| Pricing Close

: Methyl Benzoylformate
1 Citations

Cas Number: 15206-55-0

Formula: C₉H₈O₃

Molecular weight: 164.16

Synonyms: 2-Oxo-2-phenylacetic acid methyl ester | NSC409881 | NSC-409881 | Methyl phenylglyoxalic acid | EN30...

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

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

InChI: InChI=1S/C9H8O3/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6H,1H3

Product No.
Description
Grade & Purity (?)

M158124
Methyl Benzoylformate
- ≥97%(GC)
| Pricing Close

: TP-3654
Cas Number: 1361951-15-6

Formula: C₂₂H₂₅F₃N₄O

Molecular weight: 418.46

Synonyms: IndoFast Orange Lake OV 6014 | SB17245 | BCP30070 | A857573 | BDBM242374 | TP 3654 | SCHEMBL20794171...

SMILES: CC(C)(C1CCC(CC1)NC2=NN3C(=NC=C3C4=CC(=CC=C4)C(F)(F)F)C=C2)O

InChIKey: XRNVABDYQLHODA-UHFFFAOYSA-N

InChI: InChI=1S/C22H25F3N4O/c1-21(2,30)15-6-8-17(9-7-15)27-19-10-11-20-26-13-18(29(20)28-19)14-4-3-5-16(12-14)22(23,24)25/h3-5,10-13,15,17,30H,6-9H2,1-2H3,(H,27,28)

Product No.
Description
Grade & Purity (?)

T413627
TP-3654
- ≥98%
| Pricing Close

T421375
TP-3654
- 10mM in DMSO
| Pricing Close

: 3,5-Di-tert-butyltoluene
Cas Number: 15181-11-0

Formula: C₁₅H₂₄

Molecular weight: 204.36

Synonyms: A884063 | Benzene, 1-methyl-3,5-bis-(1,1-dimethylethyl) | 3,5-Bis(t-butyl)-1-methylbenzene | 3,5-Di-...

SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

InChIKey: WIXDSJRJFDWTNY-UHFFFAOYSA-N

InChI: InChI=1S/C15H24/c1-11-8-12(14(2,3)4)10-13(9-11)15(5,6)7/h8-10H,1-7H3

Product No.
Description
Grade & Purity (?)

D122463
3,5-Di-tert-butyltoluene
- ≥98%
| Pricing Close

: Dibenzyl Malonate
Cas Number: 15014-25-2

Formula: C₁₇H₁₆O₄

Molecular weight: 284.31

Synonyms: AS-17869 | InChI=1/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-1...

SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N

InChI: InChI=1S/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2

Product No.
Description
Grade & Purity (?)

D155839
Dibenzyl Malonate
- ≥95%(GC)
| Pricing Close

: Eosin Y (AMI-5)
59 Citations

Cas Number: 15086-94-9 EC Number: 239-138-3

Formula: C₂₀H₈Br₄O₅

Molecular weight: 647.89

Synonyms: Japan Red No. 223 | Solvent Red 43 | Eosin acid | D&C Red No. 21 | Japan Red 223 | 2',4',5',7'-Tetra...

SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C(=C4OC5=C(C(=C(C=C35)Br)O)Br)Br)O)Br

InChIKey: DBZJJPROPLPMSN-UHFFFAOYSA-N

InChI: InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

Product No.
Description
Grade & Purity (?)

E489856
Eosin Y (AMI-5)
- ≥85%(HPLC)
| Pricing Close

E110817
Eosin Y
- ≥75%(HPLC)
| Pricing Close

: LY2811376, Inhibitor of beta-secretase 1
Cas Number: 1194044-20-6(DMSO)

Formula: C₁₅H₁₄F₂N₄S

Molecular weight: 320.36

Synonyms: (S)-4-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

SMILES: CC1(CCSC(=N1)N)C2=CC(=C(F)C=C2F)C3=CN=CN=C3

Product No.
Description
Grade & Purity (?)

L409213
LY2811376, Inhibitor of beta-secretase 1
- 10mM in DMSO
| Pricing Close

: 2,3-Diethylpyrazine
1 Citations

Cas Number: 15707-24-1

Formula: C₈H₁₂N₂

Molecular weight: 136.2

Synonyms: AKOS015838584 | D1581 | CHEBI:166525 | FEMA No. 3136 | 2,3-Diethylpyrazine, 98% | DTXCID4027101 | FT...

SMILES: CCC1=NC=CN=C1CC

InChIKey: GZXXANJCCWGCSV-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2/c1-3-7-8(4-2)10-6-5-9-7/h5-6H,3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

D154790
2,3-Diethylpyrazine
- ≥98%(GC)
| Pricing Close

: 3,6-dibromophenanthrene
Cas Number: 105931-58-6

Formula: C₄₁H₅₀N₇O₆P

Molecular weight: 767.85

Synonyms: N6-Methyl-dA phosphoramidite | (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(meth...

SMILES: CC(C)N(C(C)C)P(OCCC#N)OC1CC(OC1COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N5C=NC6=C(N=CN=C65)NC

InChIKey: PTWRBAYAPDVZGR-JNTXQERPSA-N

InChI: InChI=1S/C41H50N7O6P/c1-28(2)48(29(3)4)55(52-23-11-22-42)54-35-24-37(47-27-46-38-39(43-5)44-26-45-40(38)47)53-36(35)25-51-41(30-12-9-8-10-13-30,31-14-18-33(49-6)19-15-31)32-16-20-34(50-7)21-17-32/h8-1See more

Product No.
Description
Grade & Purity (?)

B299755
3,6-dibromophenanthrene
- ≥98%
| Pricing Close

: PS10
Cas Number: 1564265-82-2

Formula: C₁₄H₁₃NO₆S

Molecular weight: 323.32

SMILES: OC1=CC(O)=CC2=C1CN(S(=O)(C3=CC=C(O)C=C3O)=O)C2

Product No.
Description
Grade & Purity (?)

P647045
PS10
- ≥99%
| Pricing Close

: PS10
Cas Number: 1564265-82-2(DMSO)

Formula: C₁₄H₁₃NO₆S

Molecular weight: 323.32

SMILES: OC1=CC(O)=CC2=C1CN(S(=O)(C3=CC=C(O)C=C3O)=O)C2

Product No.
Description
Grade & Purity (?)

P654845
PS10
- 10mM in DMSO
| Pricing Close

: ML 239
Cas Number: 1378872-36-6

Formula: C₁₃H₁₀Cl₃N₃O₂

Molecular weight: 346.6

Synonyms: BRD-K01121114-001-03-5 | ML239 | CHEBI:93468 | CID 49843203 | SMR002121604 | ML239, >=98% (HPLC) | 1...

SMILES: C1=CNC(=C1)C=NNC(=O)COC2=C(C=C(C=C2Cl)Cl)Cl

InChIKey: NVEDPFICKAIHKD-NGYBGAFCSA-N

InChI: InChI=1S/C13H10Cl3N3O2/c14-8-4-10(15)13(11(16)5-8)21-7-12(20)19-18-6-9-2-1-3-17-9/h1-6,17H,7H2,(H,19,20)/b18-6+

Product No.
Description
Grade & Purity (?)

M288626
ML 239
- ≥98%(HPLC)
| Pricing Close

: BU 239 hydrochloride
Cas Number: 1217041-98-9

Formula: C₁₁H₁₀N₄•HCl

Molecular weight: 234.69

Synonyms: 2-(4,5-Dihydroimidazol-2-yl)quinoxaline hydrochloride

SMILES: C1CN=C(N1)C2=NC3=CC=CC=C3N=C2.Cl

InChIKey: NQMMIEICYUXMKP-UHFFFAOYSA-N

InChI: InChI=1S/C11H10N4.ClH/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11;/h1-4,7H,5-6H2,(H,12,13);1H

Product No.
Description
Grade & Purity (?)

B287260
BU 239 hydrochloride
| Pricing Close

: ARC 239 dihydrochloride
Cas Number: 55974-42-0

Formula: C₂₄H₂₉N₃O₃.2HCl

Molecular weight: 480.43

Synonyms: SCHEMBL1690943 | 2-(2-(4-(2-Methoxyphenyl)piperazin-1-yl)ethyl)-4,4-dimethylisoquinoline-1,3(2H,4H)-...

SMILES: CC1(C2=CC=CC=C2C(=O)N(C1=O)CCN3CCN(CC3)C4=CC=CC=C4OC)C.Cl.Cl

InChIKey: SAJKHRHHDGSJEZ-UHFFFAOYSA-N

InChI: InChI=1S/C24H29N3O3.2ClH/c1-24(2)19-9-5-4-8-18(19)22(28)27(23(24)29)17-14-25-12-15-26(16-13-25)20-10-6-7-11-21(20)30-3;;/h4-11H,12-17H2,1-3H3;2*1H

Product No.
Description
Grade & Purity (?)

A275859
ARC 239 dihydrochloride
- ≥98%
| Pricing Close

: ABT-239, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor
Cas Number: 460746-46-7

Formula: C₂₂H₂₂N₂O

Molecular weight: 330.43

Synonyms: (R)-4-(2-(2-(2-methyl-1-pyrrolidinyl)ethyl)-1-benzofuran-5-yl)benzonitrile | 4-(2-{2-[(2R)-2-methyl-...

SMILES: CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N

InChIKey: KFHYZKCRXNRKRC-MRXNPFEDSA-N

InChI: InChI=1S/C22H22N2O/c1-16-3-2-11-24(16)12-10-21-14-20-13-19(8-9-22(20)25-21)18-6-4-17(15-23)5-7-18/h4-9,13-14,16H,2-3,10-12H2,1H3/t16-/m1/s1

Product No.
Description
Grade & Purity (?)

A607335
ABT-239, Antagonist of H 1 receptor;Antagonist of H 2 receptor;Antagonist of H 3 receptor
- ≥98%
| Pricing Close

: YH 239-EE
Cas Number: 1364488-67-4

Formula: C₂₅H₂₇Cl₂N₃O₄

Molecular weight: 504.41

Synonyms: Ethyl 3-[2-(tert-butylamino)-1-[N-(4-chlorobenzyl)formamido]-2-oxoethyl]-6-chloro-1H-indole-2-carbox...

SMILES: CCOC(=O)C1=C(C2=C(N1)C=C(C=C2)Cl)C(C(=O)NC(C)(C)C)N(CC3=CC=C(C=C3)Cl)C=O

InChIKey: OTUBDDRFPQLPKD-UHFFFAOYSA-N

InChI: InChI=1S/C25H27Cl2N3O4/c1-5-34-24(33)21-20(18-11-10-17(27)12-19(18)28-21)22(23(32)29-25(2,3)4)30(14-31)13-15-6-8-16(26)9-7-15/h6-12,14,22,28H,5,13H2,1-4H3,(H,29,32)

Product No.
Description
Grade & Purity (?)

Y287733
YH 239-EE
- ≥98%(HPLC)
| Pricing Close

: AWD 131-138
Cas Number: 188116-07-6

Formula: C₁₃H₁₄ClN₃O₂

Molecular weight: 279.72

Synonyms: Imepitoin|188116-07-6|AWD 131-138|Pexion|Imepition|Imepitoin [INN]|2H-Imidazol-2-one, 1-(4-chlorophe...

SMILES: C1COCCN1C2=NC(=O)N(C2)C3=CC=C(C=C3)Cl

InChIKey: IQHYCZKIFIHTAI-UHFFFAOYSA-N

InChI: InChI=1S/C13H14ClN3O2/c14-10-1-3-11(4-2-10)17-9-12(15-13(17)18)16-5-7-19-8-6-16/h1-4H,5-9H2

Product No.
Description
Grade & Purity (?)

A422296
AWD 131-138
- 10mM in DMSO
| Pricing Close

A413268
AWD 131-138
- ≥98%
| Pricing Close

: CC-115 hydrochloride
Cas Number: 1300118-55-1(DMSO)

Formula: C₁₆H₁₇ClN₈O

Molecular weight: 372.81

SMILES: [H]Cl.O=C1CN=C2C(N1CC)=NC(C3=C(C)N=C(C4=NN=CN4)C=C3)=CN2

Product No.
Description
Grade & Purity (?)

C654621
CC-115 hydrochloride
- 10mM in DMSO
| Pricing Close

: Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
Formula: C₂₀₄H₃₀₁N₅₁O₆₄

Molecular weight: 4492

Synonyms: Enfuvirtide | TNX-355 & Efuvirtide | DTXSID20166672 | AKOS040763974 | DP-178 | J05AX07 | Dp 178 | Hu...

SMILES: CCC(C)C(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)NSee more

InChIKey: PEASPLKKXBYDKL-FXEVSJAOSA-N

InChI: InChI=1S/C204H301N51O64/c1-20-102(15)166(253-195(310)137(75-100(11)12)239-200(315)150(93-258)251-190(305)143(82-112-90-215-95-219-112)248-203(318)167(103(16)21-2)254-196(311)138(76-101(13)14)240-201(3See more

Product No.
Description
Grade & Purity (?)

E671133
Enfuvirtide, Transmembrane glycoprotein gp41 inhibitor
| Pricing Close