Search results for: '201-454-4'

: Violuric Acid
Cas Number: 87-39-8

Formula: C₄H₃N₃O₄

Molecular weight: 157.09

Synonyms: FT-0620525 | CS-0149651 | EINECS 201-741-4 | UNII-05RFR8AC84 | NSC56338 | NSC-56338 | 2,4,5,6(1H,3H)...

SMILES: C1(=C(NC(=O)NC1=O)O)N=O

InChIKey: HRRVLSKRYVIEPR-UHFFFAOYSA-N

InChI: InChI=1S/C4H3N3O4/c8-2-1(7-11)3(9)6-4(10)5-2/h(H3,5,6,8,9,10)

Product No.
Description
Grade & Purity (?)

V162932
Violuric Acid
- ≥98%
| Pricing Close

: 2-Fluorobenzylamine
4 Citations

Cas Number: 89-99-6 EC Number: 201-957-9

Formula: FC₆H₄CH₂NH₂

Molecular weight: 125.14

Synonyms: (2-fluorobenzyl)amine | (2-Fluorophenyl)methanamine;2-fluoroBenzenemethanamine | FT-0612424 | 2-fluo...

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

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

InChI: InChI=1S/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2

Product No.
Description
Grade & Purity (?)

F122768
2-Fluorobenzylamine
- ≥98%
| Pricing Close

: Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
Cas Number: 83-12-5 EC Number: 201-454-4

Formula: C₁₅H₁₀O₂

Molecular weight: 222.24

Synonyms: PHENINDIONE [MI] | Rectadione;phenylindandione | BSPBio_002499 | Indon | Phenindione [USP:INN:BAN] |...

SMILES: C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChIKey: NFBAXHOPROOJAW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H

Product No.
Description
Grade & Purity (?)

P129203
Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
- ≥99%
| Pricing Close

: Irone
Cas Number: 79-69-6

Formula: C₁₄H₂₂O

Molecular weight: 206.32

Synonyms: 3-Buten-2-one, 4-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)- | EINECS 201-219-6 | Q27108610 | 4-(2,5,6,...

SMILES: CC1CC=C(C(C1(C)C)C=CC(=O)C)C

InChIKey: JZQOJFLIJNRDHK-CMDGGOBGSA-N

InChI: InChI=1S/C14H22O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11,13H,7H2,1-5H3/b9-8+

Product No.
Description
Grade & Purity (?)

I477146
Irone
- ≥90%(GC)
- mixture of isomers (mainly the α-isomer)
| Pricing Close

: 4-tert-Butylphenyl Salicylate
Cas Number: 87-18-3

Formula: C₁₇H₁₈O₃

Molecular weight: 270.33

Synonyms: Salicylic acid p-tert-butylphenyl ester | 4-tert-Butylphenyl salicylate | Q27291379 | 3-10-00-00133 ...

SMILES: CC(C)(C)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

InChIKey: DBOSBRHMHBENLP-UHFFFAOYSA-N

InChI: InChI=1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-16(19)14-6-4-5-7-15(14)18/h4-11,18H,1-3H3

Product No.
Description
Grade & Purity (?)

T162859
4-tert-Butylphenyl Salicylate
- ≥98%(GC)
| Pricing Close

: 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

: Fenvalerate
1 Citations

Cas Number: 51630-58-1 EC Number: 257-326-3

Formula: C₂₅H₂₂ClNO₃

Molecular weight: 419.9

Synonyms: Phenvalerate | Evercide 2362 | fenvalerate | Sumifly | WL 43775 | FENVALERATE [MART.] | SD 43775 | a...

SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

InChI: InChI=1S/C25H22ClNO3/c1-17(2)24(18-11-13-20(26)14-12-18)25(28)30-23(16-27)19-7-6-10-22(15-19)29-21-8-4-3-5-9-21/h3-15,17,23-24H,1-2H3

Product No.
Description
Grade & Purity (?)

F785851
Fenvalerate
- ≥98%
| 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

: UCM 454, Antagonist of MT 2 receptor
Cas Number: 364629-05-0

Synonyms: UCM-454;UCM454

SMILES: CCC(=O)NCc1cc2c(n1Cc1ccc(cc1)Cl)cccc2OC

InChIKey: XXXKKZBZKUDKMA-UHFFFAOYSA-N

InChI: InChI=1S/C20H21ClN2O2/c1-3-20(24)22-12-16-11-17-18(5-4-6-19(17)25-2)23(16)13-14-7-9-15(21)10-8-14/h4-11H,3,12-13H2,1-2H3,(H,22,24)

Product No.
Description
Grade & Purity (?)

U614624
UCM 454, Antagonist of MT 2 receptor
| 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

: n-Butylethylmagnesium
Cas Number: 62202-86-2(Heptane)

Formula: C₆H₁₄Mg

Molecular weight: 110.48

Synonyms: Magnesium, butylethyl-|n-butylethylmagnesium|62202-86-2|Butylethylmagnesium|magnesium;butane;ethane|...

SMILES: C[CH2-].CCC[CH2-].[Mg+2]

InChIKey: YHNWUQFTJNJVNU-UHFFFAOYSA-N

InChI: InChI=1S/C4H9.C2H5.Mg/c1-3-4-2;1-2;/h1,3-4H2,2H3;1H2,2H3;/q2*-1;+2

Product No.
Description
Grade & Purity (?)

B140756
n-Butylethylmagnesium
- 1.0 M solution in Heptane
| Pricing Close

: 3-(Trifluoromethyl)cyclohexanol, mixture of cis/trans isomers
Cas Number: 454-63-7

Formula: C₇H₁₁F₃O

Molecular weight: 168.16

Synonyms: 3-(trifluoromethyl)cyclohexanol|454-63-7|3-(trifluoromethyl)cyclohexan-1-ol|MFCD00102143|3-trifluoro...

SMILES: C1CC(CC(C1)O)C(F)(F)F

InChIKey: WGZGFRDYYXKLRB-UHFFFAOYSA-N

InChI: InChI=1S/C7H11F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h5-6,11H,1-4H2

Product No.
Description
Grade & Purity (?)

T170436
3-(Trifluoromethyl)cyclohexanol, mixture of cis/trans isomers
| Pricing Close