Search results for: '215-259-7'

: Albendazole, Tubulin inhibitor
10 Citations

Cas Number: 54965-21-8 EC Number: 259-414-7

Formula: C₁₂H₁₅N₃O₂S

Molecular weight: 265.33

Synonyms: DTXCID202563 | HMS1568B16 | HMS1922K04 | Zenteltrade mark | Albendazole (USAN:USP:INN:BAN:JAN) | HSD...

SMILES: CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

InChI: InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

Product No.
Description
Grade & Purity (?)

A114343
Albendazole, Tubulin inhibitor
- ≥99%
| Pricing Close

: Coumarin 334
Cas Number: 55804-67-6 EC Number: 259-826-7

Formula: C₁₇H₁₇NO₃

Molecular weight: 283.32

Synonyms: AKOS000512249 | UNII-2773GTW04S | 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)qui...

SMILES: CC(=O)C1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3

InChIKey: JBPCDMSEJVCNGV-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO3/c1-10(19)14-9-12-8-11-4-2-6-18-7-3-5-13(15(11)18)16(12)21-17(14)20/h8-9H,2-7H2,1H3

Product No.
Description
Grade & Purity (?)

C334048
Coumarin 334
- ≥98%
| Pricing Close

: 5-bromo-2-methyl-benzothiophene
Cas Number: 7312-07-4 EC Number: 857-259-5

Formula: C₉H₇SBr

Molecular weight: 227.12

Synonyms: DTXSID50546105 | F89350 | SCHEMBL1744396 | MFCD16657763 | Z1269233897 | SY149647 | benzo[b]thiophene...

SMILES: CC1=CC2=C(S1)C=CC(=C2)Br

InChIKey: UTFSSVWJVFAACX-UHFFFAOYSA-N

InChI: InChI=1S/C9H7BrS/c1-6-4-7-5-8(10)2-3-9(7)11-6/h2-5H,1H3

Product No.
Description
Grade & Purity (?)

B634448
5-bromo-2-methyl-benzothiophene
- ≥97%
| Pricing Close

: Dibenzo[a，c]phenazine
Cas Number: 215-64-5

Formula: C₂₀H₁₂N₂

Molecular weight: 280.3

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24

InChIKey: KHPYJVQRBJJYSF-UHFFFAOYSA-N

InChI: InChI=1S/C20H12N2/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)20-19(15)21-17-11-5-6-12-18(17)22-20/h1-12H

Product No.
Description
Grade & Purity (?)

D693429
Dibenzo[a，c]phenazine
- ≥98%(HPLC)(qNMR)
| Pricing Close

: borax
168 Citations

Cas Number: 1303-96-4 EC Number: 215-540-4

Formula: Na₂B₄O₇·10H₂O

Molecular weight: 381.37

Synonyms: Borax decahydrate Sodium borate decahydrate

SMILES: B1(OB2OB(OB(O1)O2)[O-])[O-].O.O.O.O.O.O.O.O.O.O.[Na+].[Na+]

InChIKey: CDMADVZSLOHIFP-UHFFFAOYSA-N

InChI: InChI=1S/B4O7.2Na.10H2O/c5-1-7-3-9-2(6)10-4(8-1)11-3;;;;;;;;;;;;/h;;;10*1H2/q-2;2*+1;;;;;;;;;;

Product No.
Description
Grade & Purity (?)

S736754
borax
| Pricing Close

: 2-Methyl-5-propionylfuran
Cas Number: 10599-69-6

Formula: C₈H₁₀O₂

Molecular weight: 138.17

Synonyms: AM84326 | MFCD00053142 | Z499CLJ023 | SB60957 | 1-(5-Methyl-2-furyl)-1-propanone | ?2-METHYL-5-PROPI...

SMILES: CCC(=O)C1=CC=C(O1)C

InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O2/c1-3-7(9)8-5-4-6(2)10-8/h4-5H,3H2,1-2H3

Product No.
Description
Grade & Purity (?)

M158535
2-Methyl-5-propionylfuran
- ≥98%
| Pricing Close

: 2-Methoxybenzyl alcohol
3 Citations

Cas Number: 612-16-8 EC Number: 210-296-5

Formula: C₈H₁₀O₂

Molecular weight: 138.16

Synonyms: BENZYL ALCOHOL, O-METHOXY- | (2-methoxyphenyl)-methanol | AI3-05521 | EINECS 215-561-9 | FT-0612827 ...

SMILES: COC1=CC=CC=C1CO

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3

Product No.
Description
Grade & Purity (?)

M104885
2-Methoxybenzyl alcohol
- ≥98%
| Pricing Close

: Hexaphenyldisilane
Cas Number: 1450-23-3

Formula: C₃₆H₃₀Si₂

Molecular weight: 518.81

Synonyms: NSC 43100 | MFCD00039558 | FT-0627039 | Disilane, hexaphenyl-, | AS-61351 | Hexaphenyldisilane | Dis...

SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: ZMHATUZXFSOVSC-UHFFFAOYSA-N

InChI: InChI=1S/C36H30Si2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H

Product No.
Description
Grade & Purity (?)

H157174
Hexaphenyldisilane
- ≥97%
| Pricing Close

: Solanesol from tobacco
1 Citations

Cas Number: 13190-97-1

Formula: C₄₅H₇₄O

Molecular weight: 631.07

Synonyms: EC 215-542-5 | NCGC00095707-02 | Solanesol (Nonaisoprenol) | Solanesol | SR-05000002169 | 2,6,10,14,...

SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCO)C)C)C)C)C)C)C)C)C

InChIKey: AFPLNGZPBSKHHQ-MEGGAXOGSA-N

InChI: InChI=1S/C45H74O/c1-37(2)19-11-20-38(3)21-12-22-39(4)23-13-24-40(5)25-14-26-41(6)27-15-28-42(7)29-16-30-43(8)31-17-32-44(9)33-18-34-45(10)35-36-46/h19,21,23,25,27,29,31,33,35,46H,11-18,20,22,24,26,28,See more

Product No.
Description
Grade & Purity (?)

S107396
Solanesol from tobacco
- ≥90%
| Pricing Close

S107395
Solanesol from tobacco
- ≥95%
| Pricing Close

: Propylene Glycol Monostearate
Cas Number: 1323-39-3

Formula: C₂₁H₄₂O₃

Molecular weight: 342.56

Synonyms: Pegosperse PS | Dragil-P | 1-PROPYLENE GLYCOL MONOSTEARATE | Q27256176 | Octadecanoic acid, monoeste...

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)O

InChIKey: FKOKUHFZNIUSLW-UHFFFAOYSA-N

InChI: InChI=1S/C21H42O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-19-20(2)22/h20,22H,3-19H2,1-2H3

Product No.
Description
Grade & Purity (?)

P160193
Propylene Glycol Monostearate
- ≥83%(GC)
| Pricing Close

: Ethyl trans-4-Hydroxycyclohexanecarboxylate
Cas Number: 3618-04-0

Formula: C₉H₁₆O₃

Molecular weight: 172.22

Synonyms: Not available;trans-Ethyl 4-hydroxycyclohexanecarboxylate | SCHEMBL241638 | EINECS 241-215-1 | Ethyl...

SMILES: CCOC(=O)C1CCC(CC1)O

InChIKey: BZKQJSLASWRDNE-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7-8,10H,2-6H2,1H3

Product No.
Description
Grade & Purity (?)

E137583
Ethyl trans-4-Hydroxycyclohexanecarboxylate
- ≥98%(GC)
| Pricing Close

: Vanadium(III) oxide
7 Citations

Cas Number: 1314-34-7

Formula: V₂O₃

Molecular weight: 149.88

Synonyms: EC 215-230-9 | HSDB 5799 | 1-Oxa-2lambda5,3lambda5-divanadacycloprop-2-ene 2,3-dioxide | AI3-52348 |...

SMILES: O=[V]O[V]=O

InChIKey: KFAFTZQGYMGWLU-UHFFFAOYSA-N

InChI: InChI=1S/3O.2V

Product No.
Description
Grade & Purity (?)

V302366
Vanadium(III) oxide
- ≥99%
| Pricing Close

: 4-Methyl-1-piperazinecarbonyl chloride hydrochloride
Cas Number: 55112-42-0 EC Number: 259-482-8

Formula: C₆H₁₁ClN₂O · HCl

Molecular weight: 199.08

Synonyms: N-methylpiperazin-4-carbamoyl chloride hydrochloride

SMILES: CN1CCN(CC1)C(=O)Cl.Cl

InChIKey: WICNYNXYKZNNSN-UHFFFAOYSA-N

InChI: InChI=1S/C6H11ClN2O.ClH/c1-8-2-4-9(5-3-8)6(7)10;/h2-5H2,1H3;1H

Product No.
Description
Grade & Purity (?)

M138990
4-Methyl-1-piperazinecarbonyl chloride hydrochloride
- ≥97%
| Pricing Close

: Bismuth(III) oxide
432 Citations

Cas Number: 1304-76-3 EC Number: 215-134-7

Formula: Bi₂O₃

Molecular weight: 465.96

Synonyms: Dibismuth trioxide

SMILES: O=[Bi]O[Bi]=O

Product No.
Description
Grade & Purity (?)

B431714
Bismuth(III) oxide
- ≥99.8% trace metals basis
- 100-500 nm particle size
| Pricing Close

: Xylidine (mixture)
Cas Number: 1300-73-8

Formula: C₈H₁₁N

Molecular weight: 121.18

Synonyms: EC 215-091-4 | aminoxylene | Xylidinen | Xylidine mixed ortho-meta-para isomers | 2,3-dimethylanilin...

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

InChIKey: CDULGHZNHURECF-UHFFFAOYSA-N

InChI: InChI=1S/6C8H11N/c1-6-3-7(2)5-8(9)4-6;1-6-3-4-8(9)5-7(6)2;1-6-3-4-8(9)7(2)5-6;1-6-3-4-7(2)8(9)5-6;1-6-4-3-5-8(9)7(6)2;1-6-4-3-5-7(2)8(6)9/h6*3-5H,9H2,1-2H3

Product No.
Description
Grade & Purity (?)

X162988
Xylidine (mixture)
- ≥65%(GC)
| Pricing Close

: Zinc sulfide
37 Citations

Cas Number: 1314-98-3 EC Number: 215-251-3

Formula: ZnS

Molecular weight: 97.46

Synonyms: sulfanylidenezinc|Zinc blende|Sphalerite|Sphalerite (ZnS)|Sachtolith|12169-28-7|MFCD00011301|Sachtol...

SMILES: [SH2-2].[Zn+2];S=[Zn]

Product No.
Description
Grade & Purity (?)

Z419440
Zinc sulfide
- ≥99.99% metals basis
- powder,5μm
| Pricing Close

: 4-Methyloctanoic acid
Cas Number: 54947-74-9 EC Number: 259-404-2

Formula: C₉H₁₈O₂

Molecular weight: 158.24

Synonyms: 4-methyl octanoic acid | FEMA 3575 | FEMA No. 3575 | HIRCINOIC ACID | Z1203162093 | 5545264N9R | AKO...

SMILES: CCCCC(C)CCC(=O)O

InChIKey: LEGGANXCVQPIAI-UHFFFAOYSA-N

InChI: InChI=1S/C9H18O2/c1-3-4-5-8(2)6-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)

Product No.
Description
Grade & Purity (?)

M103013
4-Methyloctanoic acid
- ≥98%
| Pricing Close

: V3 peptide, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)See more

InChIKey: LGGRPYXPOUIMKG-OJICBBQQSA-N

InChI: InChI=1S/C172H282N60O43/c1-17-85(6)130(224-154(262)116(74-100-79-193-84-203-100)222-162(270)132(87(8)19-3)225-148(256)109(46-34-66-197-171(188)189)209-143(251)104(40-25-28-60-173)207-145(253)107(44-32See more

Product No.
Description
Grade & Purity (?)

rp175367
V3 peptide, Agonist of FPR2/ALX
| Pricing Close

: Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
Cas Number: 925463-91-8

Formula: C₁₇₄H₂₄₁N₄₇O₄₆S₆

Molecular weight: 3919.5

SMILES: CC1C(=O)NC2CSSCC3C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)N4CCCC4C(=O)N5CCCC5C(=O)NC(CSSCC(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CO)CCCCN)C(C)O)CC6=CNC7=CC=CC=C76)CC8=CNC9=CC=CC=C98)C(=O)NC(CSee more

InChIKey: OKELXNUZHJLTAQ-UHFFFAOYSA-N

InChI: InChI=1S/C174H241N47O46S6/c1-89(2)143(168(261)206-115(53-55-141(234)235)153(246)196-92(5)170(263)221-63-29-47-132(221)173(266)267)217-146(239)91(4)195-163(256)126-85-270-273-88-129-166(259)215-128-87-See more

Product No.
Description
Grade & Purity (?)

J288925
Jingzhaotoxin III, Gating inhibitor of K v2.1;Gating inhibitor of Na v1.5
| Pricing Close

: apelin-36, Agonist of apelin receptor
SMILES: CSCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)See more

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

InChI: InChI=1S/C185H304N68O43S/c1-98(2)82-109(189)148(266)246-144(100(5)6)172(290)238-122(46-21-24-67-188)174(292)251-78-35-58-135(251)169(287)235-119(53-31-74-215-184(204)205)159(277)248-146(103(9)257)173(See more

Product No.
Description
Grade & Purity (?)

rp173484
apelin-36, Agonist of apelin receptor
| Pricing Close

: [¹²⁵I]BAY 55-9837, Agonist of VPAC 2 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)See more

InChIKey: XALJYDFLMDKOLY-ZBLLYJRDSA-N

InChI: InChI=1S/C167H269N51O47/c1-16-86(10)131(161(261)200-105(39-24-29-63-172)143(243)206-116(74-125(176)228)152(252)196-103(37-22-27-61-170)139(239)195-107(41-31-65-186-166(180)181)145(245)211-120(164(264)See more

Product No.
Description
Grade & Purity (?)

rp175038
[¹²⁵I]BAY 55-9837, Agonist of VPAC 2 receptor
| Pricing Close

: Phrixotoxin 3
Cas Number: 880886-00-0

Short Overview: Potent blocker of NaV1.2, NaV1.3 and NaV1.5 channels

SMILES: CCC(C)C(C(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCCN)NC(=O)C2CSSCC3C(=O)NC4CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSee more

InChIKey: SOKDRDMJNDICMO-UHFFFAOYSA-N

InChI: InChI=1S/C176H269N51O48S6/c1-11-91(10)141(174(274)275)225-150(250)108(52-53-132(183)231)203-153(253)114(67-93-48-50-96(230)51-49-93)208-145(245)104(41-21-26-56-179)202-163(263)125-82-277-280-85-128-16See more

Product No.
Description
Grade & Purity (?)

P288814
Phrixotoxin 3
| Pricing Close

: 4-Fluoro benzoic acid
1 Citations

Cas Number: 456-22-4 EC Number: 207-259-0

Formula: C₇FH₅O₂

Molecular weight: 140.11

Synonyms: SY001592 | Q63390495 | 4-flouro benzoic acid | InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10...

SMILES: C1=CC(=CC=C1C(=O)O)F

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

InChI: InChI=1S/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)

Product No.
Description
Grade & Purity (?)

F105089
4-Fluoro benzoic acid
- ≥99%
| Pricing Close