Search results for: '201-178-4'

: 5-Bromosalicylic acid
20 Citations

Cas Number: 89-55-4 EC Number: 201-917-0

Formula: C₇H₅BrO₃

Molecular weight: 217.02

Synonyms: EINECS 201-917-0 | FT-0620058 | 4-10-00-00217 (Beilstein Handbook Reference) | SY013536 | AC-22958 |...

SMILES: C1=CC(=C(C=C1Br)C(=O)O)O

InChIKey: IEJOONSLOGAXNO-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11)

Product No.
Description
Grade & Purity (?)

B111037
5-Bromosalicylic acid
- ≥98%
| Pricing Close

: Polystyrene-block-polybutadiene-block-polystyrene
4 Citations

Cas Number: 9003-55-8

Formula: (C₈H₈)x(C₄H₆)y(C₈H₈)x

Synonyms: Dienol S | Goodrite 1800X73 | Histyrene S 6F | Afcolac B 101 | Marbon 9200 | Rubber, butadiene-styre...

SMILES: C=CC=C.C=CC1=CC=CC=C1

InChIKey: MTAZNLWOLGHBHU-UHFFFAOYSA-N

InChI: InChI=1S/C8H8.C4H6/c1-2-8-6-4-3-5-7-8;1-3-4-2/h2-7H,1H2;3-4H,1-2H2

Product No.
Description
Grade & Purity (?)

P434455
Polystyrene-block-polybutadiene-block-polystyrene
- Styrene 30 wt.%, average Mw~140000 by GPC
| Pricing Close

: S55746
Cas Number: 1448584-12-0

Formula: C₄₃H₄₂N₄O₆

Molecular weight: 710.82

Synonyms: s55746|1448584-12-0|UNII-W93257I68I|BCL201|1448525-91-4|BCL-201|W93257I68I|N-(4-hydroxyphenyl)-3-[6-...

SMILES: C1CCN2C(=C(C=C2C3=CC4=C(C=C3C(=O)N5CC6=CC=CC=C6CC5CN7CCOCC7)OCO4)C(=O)N(C8=CC=CC=C8)C9=CC=C(C=C9)O)C1

InChIKey: VYXJULKGMXJVGI-XIFFEERXSA-N

InChI: InChI=1S/C43H42N4O6/c48-34-15-13-32(14-16-34)47(31-10-2-1-3-11-31)43(50)37-23-39(45-17-7-6-12-38(37)45)35-24-40-41(53-28-52-40)25-36(35)42(49)46-26-30-9-5-4-8-29(30)22-33(46)27-44-18-20-51-21-19-44/h1See more

Product No.
Description
Grade & Purity (?)

S421658
S55746
- 10mM in DMSO
| Pricing Close

: Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
Cas Number: 82-08-6

Formula: C₃₀H₂₈O₈

Molecular weight: 516.55

Synonyms: 1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-pheny...

SMILES: CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O

InChIKey: DEZFNHCVIZBHBI-ZHACJKMWSA-N

InChI: InChI=1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-4H3/b11-10+

Product No.
Description
Grade & Purity (?)

R275595
Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
- ≥95%
| Pricing Close

: Rotenone
36 Citations

Cas Number: 83-79-4 EC Number: 201-501-9

Formula: C₂₃H₂₂O₆

Molecular weight: 394.42

Synonyms: C23H22O6 | EINECS 201-501-9 | Spectrum4_001638 | Derris resins | Liquid Derris | (1S,6R,13S)-16,17-d...

SMILES: CC(=C)C1CC2=C(O1)C=CC3=C2OC4COC5=CC(=C(C=C5C4C3=O)OC)OC

InChIKey: JUVIOZPCNVVQFO-HBGVWJBISA-N

InChI: InChI=1S/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3/t16-,20-,21+/m1/s1

Product No.
Description
Grade & Purity (?)

R105076
Rotenone
- ≥95%
| Pricing Close

: Tripentaerythritol
Cas Number: 78-24-0

Formula: C₁₅H₃₂O₁₀

Molecular weight: 372.41

Synonyms: 2,2'-(((2,2-Bis(hydroxymethyl)propane-1,3-diyl)bis(oxy))bis(methylene))bis(2-(hydroxymethyl)propane-...

SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O

InChIKey: PTJWCLYPVFJWMP-UHFFFAOYSA-N

InChI: InChI=1S/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

Product No.
Description
Grade & Purity (?)

T476912
Tripentaerythritol
| Pricing Close

: 6-Amino-1-naphthol-3-sulfonic Acid
Cas Number: 87-02-5

Formula: C₁₀H₉NO₄S

Molecular weight: 239.25

Synonyms: CAS-87-02-5 | EC 201-718-9 | 3-amino-8-naphthol-6-sulfonic acid | NCGC00249193-01 | Kyselina I [Czec...

SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)O

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

InChI: InChI=1S/C10H9NO4S/c11-7-1-2-9-6(3-7)4-8(5-10(9)12)16(13,14)15/h1-5,12H,11H2,(H,13,14,15)

Product No.
Description
Grade & Purity (?)

A151598
6-Amino-1-naphthol-3-sulfonic Acid
- ≥95%(HPLC)
| Pricing Close

: Dithio oxamide
7 Citations

Cas Number: 79-40-3

Formula: C₂H₄N₂S₂

Molecular weight: 120.2

Synonyms: NCGC00248827-01 | 1,2-ETHANEDISULFENAMIDE | METHYL6-(1-BOC-PIPERIDIN-4-YLOXY)INDOLE-2-CARBOXYLATE | ...

SMILES: C(=S)(C(=S)N)N

InChIKey: OAEGRYMCJYIXQT-UHFFFAOYSA-N

InChI: InChI=1S/C2H4N2S2/c3-1(5)2(4)6/h(H2,3,5)(H2,4,6)

Product No.
Description
Grade & Purity (?)

D109077
Dithio oxamide
- ≥98%
| Pricing Close

: 1-Iodonaphthalene
Cas Number: 90-14-2 EC Number: 201-968-9

Formula: C₁₀H₇I

Molecular weight: 254.07

Synonyms: I0266 | InChI=1/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7 | 1-Iodonaphthalene, purum, >=96.0% (GC) |...

SMILES: C1=CC=C2C(=C1)C=CC=C2I

InChIKey: NHPPIJMARIVBGU-UHFFFAOYSA-N

InChI: InChI=1S/C10H7I/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H

Product No.
Description
Grade & Purity (?)

I108083
1-Iodonaphthalene
- ≥98%
| Pricing Close

: DL-Alaninol
3 Citations

Cas Number: 6168-72-5 EC Number: 228-207-3

Formula: C₃H₉NO

Molecular weight: 75.11

Synonyms: EN300-29387 | (.+/-.)-2-Amino-1-propanol | DL-2-Aminopropanol | rac-2-amino-1-propanol | 1-Propanol,...

SMILES: CC(CO)N

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N

InChI: InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3

Product No.
Description
Grade & Purity (?)

A117165
DL-Alaninol
- ≥98%
| Pricing Close

: 2,5-Dimethylnitrobenzene
2 Citations

Cas Number: 89-58-7

Formula: C₈H₉NO₂

Molecular weight: 151.17

Synonyms: 2-Nitro-para-xylene | NCGC00090907-02 | NSC-5591 | 2,5-Dimethylnitrobenzene | BSFHJMGROOFSRA-UHFFFAO...

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

InChIKey: BSFHJMGROOFSRA-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3

Product No.
Description
Grade & Purity (?)

D155940
2,5-Dimethylnitrobenzene
- ≥98%(GC)
| Pricing Close

: Tris(p-tert-butylphenyl) Phosphate
Cas Number: 78-33-1

Formula: C₃₀H₃₉O₄P

Molecular weight: 494.617

Synonyms: NSC 2884 | NSC2884 | NSC-2884 | Phenol, 4-(1,1-dimethylethyl)-, phosphate (3:1) | Tris(p-tert-butylp...

SMILES: CC(C)(C)C1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)C(C)(C)C)OC3=CC=C(C=C3)C(C)(C)C

InChIKey: LORSVOJSXMHDHF-UHFFFAOYSA-N

InChI: InChI=1S/C30H39O4P/c1-28(2,3)22-10-16-25(17-11-22)32-35(31,33-26-18-12-23(13-19-26)29(4,5)6)34-27-20-14-24(15-21-27)30(7,8)9/h10-21H,1-9H3

Product No.
Description
Grade & Purity (?)

T134439
Tris(p-tert-butylphenyl) Phosphate
| Pricing Close

: 2-Chloro-6-methylaniline
Cas Number: 87-63-8

Formula: C₇H₈ClN

Molecular weight: 141.6

Synonyms: 2-Chloro-6-methylaniline, 98% | InChI=1/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H | 2-chloro-6-methy...

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

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

InChI: InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3

Product No.
Description
Grade & Purity (?)

C136919
2-Chloro-6-methylaniline
- ≥98%(GC)
| 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

: 4-Chloro-3-nitrotoluene
Cas Number: 89-60-1 EC Number: 201-922-8

Formula: C₇H₆ClNO₂

Molecular weight: 171.58

Synonyms: 3-Nitro-4-chlorotoluene | AC-12204 | AKOS009159380 | NSC60721 | NSC-60721 | 4-Chloro-3-nitrotoluene,...

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

InChIKey: NWESJZZPAJGHRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H6ClNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3

Product No.
Description
Grade & Purity (?)

C121709
4-Chloro-3-nitrotoluene
- ≥97%
| Pricing Close

Product No.
Description
Grade & Purity (?)

L489276
L-Glutamic Dehydrogenase (NADP)
- ＞60 U/mg
| Pricing Close

: SKI-178
Cas Number: 1259484-97-3

Formula: C₂₁H₂₂N₄O₄

Molecular weight: 394.4

SMILES: CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)OC)OC

InChIKey: GMFUWEBOUKIKRP-UHFFFAOYSA-N

InChI: InChI=1S/C21H22N4O4/c1-13(15-7-10-19(28-3)20(11-15)29-4)22-25-21(26)18-12-17(23-24-18)14-5-8-16(27-2)9-6-14/h5-12H,1-4H3,(H,23,24)(H,25,26)

Product No.
Description
Grade & Purity (?)

S413386
SKI-178
- ≥98%
| Pricing Close

S421090
SKI-178
- 10mM in DMSO
| Pricing Close

: STING inhibitor C-178
Cas Number: 329198-87-0

Formula: C₁₇H₁₀N₂O₅

Molecular weight: 322.27

Synonyms: C 178 | C178 | N-(Dibenzo[b,d]furan-3-yl)-5-nitrofuran-2-carboxamide | N-Dibenzofuran-3-yl-5-nitrofu...

SMILES: C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChIKey: URUVDCCYSJEGQQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H10N2O5/c20-17(14-7-8-16(24-14)19(21)22)18-10-5-6-12-11-3-1-2-4-13(11)23-15(12)9-10/h1-9H,(H,18,20)

Product No.
Description
Grade & Purity (?)

S413577
STING inhibitor C-178
- ≥98%
| Pricing Close

S423361
STING inhibitor C-178
- 10mM in DMSO
| Pricing Close

: JH-XVI-178
Cas Number: 2648453-53-4

Formula: C₂₂H₂₂ClN₇O

Molecular weight: 435.91

SMILES: ClC1=NNC2=NC=C(C3=CC(C=NN4C)=C4C=C3)C(N5CCC6(CCNC6=O)CC5)=C21

Product No.
Description
Grade & Purity (?)

J647020
JH-XVI-178
- ≥98%
| Pricing Close

: Terbinafine HCl
Cas Number: 78628-80-5(DMSO)

Formula: C₂₁H₂₅N·HCl

Molecular weight: 327.89

Synonyms: KWD 2019 | N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-meth...

SMILES: Cl.CN(C\C=C\C#CC(C)(C)C)CC1=CC=CC2=C1C=CC=C2

Product No.
Description
Grade & Purity (?)

T408464
Terbinafine HCl
- 10mM in DMSO
| Pricing Close

: 4-Chlorophenylurea
Cas Number: 140-38-5

Formula: C₇H₇ClN₂O

Molecular weight: 170.6

Synonyms: FT-0618254 | 12F-909 | EINECS 205-412-6 | 52HM99ELKB | EN300-14986 | Q27261007 | DTXCID3021512 | Ure...

SMILES: C1=CC(=CC=C1NC(=O)N)Cl

InChIKey: RECCURWJDVZHIH-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClN2O/c8-5-1-3-6(4-2-5)10-7(9)11/h1-4H,(H3,9,10,11)

Product No.
Description
Grade & Purity (?)

C167191
4-Chlorophenylurea
- ≥98%
| Pricing Close

: TCN 201, Allosteric modulator of GluN2A
Cas Number: 852918-02-6

Formula: C₂₁H₂₆N₄O₂

Molecular weight: 366.46

Synonyms: 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide | BDBM502369...

SMILES: C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChIKey: FYIBXBFDXNPBSF-UHFFFAOYSA-N

InChI: InChI=1S/C21H17ClFN3O4S/c22-18-12-17(10-11-19(18)23)31(29,30)24-13-14-6-8-16(9-7-14)21(28)26-25-20(27)15-4-2-1-3-5-15/h1-12,24H,13H2,(H,25,27)(H,26,28)

Product No.
Description
Grade & Purity (?)

T134557
TCN 201, Allosteric modulator of GluN2A
- ≥98%
| Pricing Close