Search results for: '239-138-3'

: SAR131675
Cas Number: 1433953-83-3(DMSO)

Formula: C₁₈H₂₂N₄O₄

Molecular weight: 358.39

Synonyms: (R)-2-amino-1-ethyl-7-(3-hydroxy-4-methoxy-3-methylbut-1-ynyl)-N-methyl-4-oxo-1,4-dihydro-1,8-naphth...

SMILES: CCN1C(=C(C(=O)NC)C(=O)C2=CC=C(N=C12)C#CC(C)(O)COC)N

Product No.
Description
Grade & Purity (?)

S409096
SAR131675
- 10mM in DMSO
| 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 (?)

Y421383
YH 239-EE
- 10mM in DMSO
| Pricing Close

: Fexinidazole, Cytotoxic
Cas Number: 59729-37-2

Formula: C₁₂H₁₃N₃O₃S

Molecular weight: 279.31

Synonyms: Fexinidazole|59729-37-2|1-Methyl-2-((4-(methylthio)phenoxy)methyl)-5-nitro-1H-imidazole|Fexinidazol|...

SMILES: CN1C(=CN=C1COC2=CC=C(C=C2)SC)[N+](=O)[O-]

InChIKey: MIWWSGDADVMLTG-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N3O3S/c1-14-11(13-7-12(14)15(16)17)8-18-9-3-5-10(19-2)6-4-9/h3-7H,8H2,1-2H3

Product No.
Description
Grade & Purity (?)

F424971
Fexinidazole, Cytotoxic
- 10mM in DMSO
| Pricing Close

: CC-115 hydrochloride
Cas Number: 1300118-55-1

Formula: C₁₆H₁₇ClN₈O

Molecular weight: 372.81

SMILES: CCN1C(=O)CNC2=NC=C(N=C21)C3=C(N=C(C=C3)C4=NC=NN4)C.Cl

Product No.
Description
Grade & Purity (?)

C646533
CC-115 hydrochloride
- ≥98%
| Pricing Close

: 3,4,5-Trimethoxytoluene
4 Citations

Cas Number: 6443-69-2 EC Number: 229-239-0

Formula: C₁₀H₁₄O₃

Molecular weight: 182.22

Synonyms: 5-Methylpyrogallol trimethyl ether | T1236 | EN300-16619 | Toluene, 3,4,5-trimethoxy- | 3,4,5-Trimet...

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

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

InChI: InChI=1S/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H3

Product No.
Description
Grade & Purity (?)

T107442
3,4,5-Trimethoxytoluene
- ≥98%
| Pricing Close

: PHA-793887, Cyclin-dependent kinase inhibitor
Cas Number: 718630-59-2(DMSO)

Formula: C₁₉H₃₁N₅O₂

Molecular weight: 361.48

Synonyms: N-(6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-3-yl)-3-me...

SMILES: CC(C)CC(=O)NC1=N[NH]C2=C1CN(C(=O)C3CCN(C)CC3)C2(C)C

Product No.
Description
Grade & Purity (?)

P407796
PHA-793887, Cyclin-dependent kinase inhibitor
- 10mM in DMSO
| Pricing Close

: tatM2NX, Channel blocker of TRPM2
Synonyms: tat-M2NX

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)Cc1c[nH]c2c1cccc2)Cc1ccccc1)CCC(=O)O)CCC(=OSee more

InChIKey: UDMRTOJWVGSXRR-OMVNHVILSA-N

InChI: InChI=1S/C190H323N71O45S/c1-100(2)89-132(170(295)244-116(43-19-23-74-193)155(280)243-125(54-34-85-227-190(216)217)169(294)258-148(103(7)8)177(302)256-133(90-101(3)4)171(296)245-122(51-31-82-224-187(21See more

Product No.
Description
Grade & Purity (?)

rp175263
tatM2NX, Channel blocker of TRPM2
| Pricing Close

: zilucoplan, INHIBITOR of Complement C5 inhibitor
Cas Number: 1841136-73-9

Synonyms: YG391PK0CC | GTPL10404 | Zilucoplan [USAN] | DTXSID301336930 | Zilucoplan [USAN:INN] | 1841136-73-9 ...

SMILES: CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCCC[C@@H](C(=O)O)NC(=O)[C@H](C1CCCCC1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@See more

InChIKey: JDXCOXKBIGBZSK-PSNKNOTQSA-N

InChI: InChI=1S/C172H278N24O55/c1-9-10-11-12-13-14-15-16-17-18-19-20-27-44-146(202)182-136(170(226)227)53-56-144(200)177-64-67-229-69-71-231-73-75-233-77-79-235-81-83-237-85-87-239-89-91-241-93-95-243-97-99-See more

Product No.
Description
Grade & Purity (?)

rp175435
zilucoplan, INHIBITOR of Complement C5 inhibitor
| Pricing Close

: Sodium benzo[d][1， 2， 3]triazol-1-ide
Cas Number: 15217-42-2 EC Number: 239-269-6

Formula: C₆H₄N₃Na

Molecular weight: 141.11

Synonyms: Sodium benzotriazole (BTA-S) | 1H-Benzotriazole, sodium salt | Sodium benzo[d][1,2,3]triazol-1-ide |...

SMILES: C1=CC=C2C(=C1)[N-]N=N2.[Na+]

InChIKey: POCQWBKETUXWSC-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N3.Na/c1-2-4-6-5(3-1)7-9-8-6;/h1-4H;/q-1;+1

Product No.
Description
Grade & Purity (?)

S770526
Sodium benzo[d][1， 2， 3]triazol-1-ide
- ≥40%
| Pricing Close

: L-732,138, Antagonist of NK 1 receptor
Cas Number: 148451-96-1

Formula: C₂₂H₁₈F₆N₂O₃

Molecular weight: 472.39

Synonyms: N-Acetyltryptophan 3,5-bis(trifluoromethyl)benzyl ester | EU-0100028 | BYYQYXVAWXAYQC-IBGZPJMESA-N |...

SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N

InChI: InChI=1S/C22H18F6N2O3/c1-12(31)30-19(8-14-10-29-18-5-3-2-4-17(14)18)20(32)33-11-13-6-15(21(23,24)25)9-16(7-13)22(26,27)28/h2-7,9-10,19,29H,8,11H2,1H3,(H,30,31)/t19-/m0/s1

Product No.
Description
Grade & Purity (?)

L286835
L-732,138, Antagonist of NK 1 receptor
- ≥98%(HPLC)
| Pricing Close

: UNC9994 hydrochloride
Cas Number: 2108826-33-9

Formula: C₂₁H₂₃Cl₃N₂OS

Molecular weight: 457.84

SMILES: C1CN(CCC1C2=C(C(=CC=C2)Cl)Cl)CCCOC3=CC4=C(C=C3)SC=N4.Cl

InChIKey: MTDQOQYYKZUEEK-UHFFFAOYSA-N

InChI: InChI=1S/C21H22Cl2N2OS.ClH/c22-18-4-1-3-17(21(18)23)15-7-10-25(11-8-15)9-2-12-26-16-5-6-20-19(13-16)24-14-27-20;/h1,3-6,13-15H,2,7-12H2;1H

Product No.
Description
Grade & Purity (?)

U647226
UNC9994 hydrochloride
- ≥98%
| Pricing Close

: 1-Nitrosopiperidine
Cas Number: 100-75-4

Formula: C₅H₁₀N₂O

Molecular weight: 114.15

Synonyms: N-nitrosopiperidine | NPI | NPIP | NSC 138 | Piperidine

SMILES: C1CCN(CC1)N=O

InChIKey: UWSDONTXWQOZFN-UHFFFAOYSA-N

InChI: InChI=1S/C5H10N2O/c8-6-7-4-2-1-3-5-7/h1-5H2

Product No.
Description
Grade & Purity (?)

N768838
1-Nitrosopiperidine
- ≥99%
| Pricing Close

: Homosulfamine Hydrochloride
Cas Number: 138-37-4

Formula: C₇H₁₀N₂O₂S·HCl

Molecular weight: 222.69

Synonyms: Mafenide hydrochloride|138-37-4|4-Aminomethylbenzenesulfonamide hydrochloride|4-(Aminomethyl)benzene...

SMILES: C1=CC(=CC=C1CN)S(=O)(=O)N.Cl

InChIKey: SIACJRVYIPXFKS-UHFFFAOYSA-N

InChI: InChI=1S/C7H10N2O2S.ClH/c8-5-6-1-3-7(4-2-6)12(9,10)11;/h1-4H,5,8H2,(H2,9,10,11);1H

Product No.
Description
Grade & Purity (?)

H421450
Homosulfamine Hydrochloride
- 10mM in DMSO
| Pricing Close

: [³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
Synonyms: [³H]neuropeptide Y

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: XKWCTHKJQNUFOQ-HRPSIEBRSA-N

InChI: InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more

Product No.
Description
Grade & Purity (?)

rp175242
[³H]NPY (human, mouse, rat), Agonist of Y 1 receptor
| Pricing Close

: [¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
Synonyms: [¹²⁵I]pPYY

SMILES: CC(C)C[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@See more

InChIKey: DVSSIQOSVMXRLH-HDTKZREISA-N

InChI: InChI=1S/C190H288N54O57/c1-92(2)74-125(167(282)217-115(28-19-67-206-188(198)199)160(275)233-132(83-107-86-204-91-210-107)172(287)232-131(82-106-43-53-112(253)54-44-106)170(285)227-126(75-93(3)4)168(28See more

Product No.
Description
Grade & Purity (?)

rp175162
[¹²⁵I]PYY (pig), Agonist of Y 1 receptor;Agonist of Y 4 receptor
| Pricing Close

: 4-Sulfamylbenzoic acid
Cas Number: 138-41-0 EC Number: 205-327-4

Formula: C₇H₇NO₄S

Molecular weight: 201.2

Synonyms: 4-Sulfamoylbenzoic acid|Carzenide|138-41-0|4-Carboxybenzenesulfonamide|4-(Aminosulfonyl)benzoic acid...

SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO4S/c8-13(11,12)6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10)(H2,8,11,12)

Product No.
Description
Grade & Purity (?)

S421454
4-Sulfamylbenzoic acid
- 10mM in DMSO
| Pricing Close

: 2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
10 Citations

Cas Number: 15308-01-7

Formula: C₁₄H₁₀Cl₃NO

Molecular weight: 314.59

Synonyms: 2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide|15308-01-7|Acetamide, 2-chloro-N-(2,6-dichlorophen...

SMILES: C1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl

InChIKey: BPEUHDIEZQWRGC-UHFFFAOYSA-N

InChI: InChI=1S/C14H10Cl3NO/c15-9-13(19)18(10-5-2-1-3-6-10)14-11(16)7-4-8-12(14)17/h1-8H,9H2

Product No.
Description
Grade & Purity (?)

C191101
2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
- ≥97%
| Pricing Close

: ETHYL 2-BROMOMYRISTATE
Cas Number: 14980-92-8

Formula: C₁₆H₃₁BrO₂

Molecular weight: 335.328

Synonyms: EINECS 239-059-4 | ethyl -2-bromomyristate | Ethyl 2-bromomyristate | NSC 74506 | Alphabromo-myristi...

SMILES: CCCCCCCCCCCCC(C(=O)OCC)Br

InChIKey: JQQZIRFEGUUJBP-UHFFFAOYSA-N

InChI: InChI=1S/C16H31BrO2/c1-3-5-6-7-8-9-10-11-12-13-14-15(17)16(18)19-4-2/h15H,3-14H2,1-2H3

Product No.
Description
Grade & Purity (?)

E167426
ETHYL 2-BROMOMYRISTATE
| Pricing Close

: [¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
Synonyms: [¹²⁵I]neuropeptide Y

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: XKWCTHKJQNUFOQ-HRPSIEBRSA-N

InChI: InChI=1S/C189H285N55O57S/c1-15-93(7)148(179(295)234-128(81-140(193)254)168(284)226-123(74-92(5)6)171(287)239-149(94(8)16-2)180(296)240-150(99(13)247)181(297)222-115(31-22-67-208-189(202)203)156(272)22See more

Product No.
Description
Grade & Purity (?)

rp175148
[¹²⁵I]NPY (human, mouse, rat), Agonist of Y 1 receptor;Agonist of Y 2 receptor
| Pricing Close

: [Pro³⁴]NPY, Agonist of Y 1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCSee more

InChIKey: KGMHLNCUUWACQT-CCSRBEGYSA-N

InChI: InChI=1S/C190H286N54O56S/c1-15-95(7)149(178(291)232-129(84-142(194)254)168(281)225-124(77-94(5)6)170(283)238-150(96(8)16-2)179(292)239-151(101(13)247)180(293)222-117(32-22-69-208-190(202)203)156(269)2See more

Product No.
Description
Grade & Purity (?)

rp174815
[Pro³⁴]NPY, Agonist of Y 1 receptor
| Pricing Close

: Cobalt iodide
Cas Number: 15238-00-3 EC Number: 239-283-2

Formula: CoI₂

Molecular weight: 312.74

Synonyms: Cobalt diiodide|COBALT IODIDE|Cobaltous iodide|Cobalt iodide (CoI2)|cobalt(2+);diiodide|RTJ1W9DF34|U...

SMILES: [Co+2].[I-].[I-]

InChIKey: AVWLPUQJODERGA-UHFFFAOYSA-L

InChI: InChI=1S/Co.2HI/h;2*1H/q+2;;/p-2

Product No.
Description
Grade & Purity (?)

C140819
Cobalt iodide
- ≥99.5%
| Pricing Close

C283971
Cobalt iodide
- ≥99.99% metals basis
| Pricing Close

: [2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride, Histamine H2 receptor agonist
Cas Number: 1121-45-5

Formula: C₅H₁₀ClN₃

Molecular weight: 147.6

Synonyms: Betazole hydrochloride | EN300-7614487 | HMS1568I07 | CAS-138-92-1 | BETAZOLE HYDROCHLORIDE (200 MG)...

SMILES: C1=C(NN=C1)CCN.Cl

InChIKey: HLJRAERMLKNULP-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3.ClH/c6-3-1-5-2-4-7-8-5;/h2,4H,1,3,6H2,(H,7,8);1H

Product No.
Description
Grade & Purity (?)

H671128
[2-(1H-pyrazol-3-yl)ethyl]amine dihydrochloride, Histamine H2 receptor agonist
| Pricing Close

: Shikimic acid
10 Citations

Cas Number: 138-59-0 EC Number: 205-334-2

Formula: C₇H₁₀O₅

Molecular weight: 174.15

Synonyms: shikimic acid|138-59-0|shikimate|L-Shikimic acid|(-)-Shikimic acid|(3R,4S,5R)-3,4,5-TRIHYDROXYCYCLOH...

SMILES: C1C(C(C(C=C1C(=O)O)O)O)O

InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-N

InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1

Product No.
Description
Grade & Purity (?)

S421460
Shikimic acid
- 10mM in DMSO
| Pricing Close