Search results for: '248-299-9'

: Phenazine methosulfate（PMS）
639 Citations

Cas Number: 299-11-6 EC Number: 206-072-1

Formula: C₁₄H₁₄N₂O₄S

Molecular weight: 306.34

Synonyms: PMS | J3GYQ3401Y | FT-0654557 | phenazine methylsulfate | 5-N-Methylphenazonium methosulfate | NSC34...

SMILES: C[N+]1=C2C=CC=CC2=NC3=CC=CC=C31.COS(=O)(=O)[O-]

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

InChI: InChI=1S/C13H11N2.CH4O4S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)15;1-5-6(2,3)4/h2-9H,1H3;1H3,(H,2,3,4)/q+1;/p-1

Product No.
Description
Grade & Purity (?)

P423069
Phenazine methosulfate（PMS）
- 10mM in DMSO
| Pricing Close

: 1-(Benzylamino)propan-2-ol
Cas Number: 27159-32-6 EC Number: 248-274-2

Formula: C₁₀H₁₅NO

Molecular weight: 165.23

SMILES: CC(CNCC1=CC=CC=C1)O

InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3

Product No.
Description
Grade & Purity (?)

P690583
1-(Benzylamino)propan-2-ol
- ≥97%
| Pricing Close

: 2-Fluoronaphthalene
Cas Number: 323-09-1 EC Number: 206-299-6

Formula: C₁₀H₇F

Molecular weight: 146.16

Synonyms: AMY3936 | 2-Fluoronaphthalene, analytical standard | F2185-0015 | SY064720 | FT-0705277 | MFCD000826...

SMILES: C1=CC=C2C=C(C=CC2=C1)F

InChIKey: BAGQBTMEEISJLK-UHFFFAOYSA-N

InChI: InChI=1S/C10H7F/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H

Product No.
Description
Grade & Purity (?)

F588723
2-Fluoronaphthalene
- ≥98%
| Pricing Close

: (+)-δ-Tocopherol
10 Citations

Cas Number: 119-13-1 EC Number: 204-299-0

Formula: C₂₇H₄₆O₂

Molecular weight: 402.65

Synonyms: delta-Tocopherol|119-13-1|(+)-delta-Tocopherol|D-delta-TOCOPHEROL|8-Methyltocol|.delta.-Tocopherol|J...

SMILES: CC1=CC(=CC2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)O

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

InChI: InChI=1S/C27H46O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-16-27(6)17-15-24-19-25(28)18-23(5)26(24)29-27/h18-22,28H,7-17H2,1-6H3/t21-,22-,27-/m1/s1

Product No.
Description
Grade & Purity (?)

T420847
(+)-δ-Tocopherol
- 10mM in DMSO
| Pricing Close

T109349
(+)-δ-Tocopherol
- ≥90%
| Pricing Close

: Potassium D-gluconate
8 Citations

Cas Number: 299-27-4 EC Number: 206-074-2

Formula: C₆H₁₁KO₇

Molecular weight: 234.25

Synonyms: POTASSIUM GLUCONATE [HSDB] | Benzenesulfonic acid, 5-chloro-2-(4-chloro-2-((((3,4-dichlorophenyl)ami...

SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[K+]

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

InChI: InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1

Product No.
Description
Grade & Purity (?)

P108904
Potassium D-gluconate
| Pricing Close

G432563
Gluconic acid potassium salt
| Pricing Close

: 5-Chloro-2-thiophenesulfonyl chloride
Cas Number: 2766-74-7

Formula: C₄H₂Cl₂O₂S₂

Molecular weight: 217.09

Synonyms: EC 700-248-6 | (5-chloro-thien-2-yl)sulfonyl chloride | (5-chlorothien-2-yl)sulfonyl chloride | F196...

SMILES: C1=C(SC(=C1)Cl)S(=O)(=O)Cl

InChIKey: SORSTNOXGOXWAO-UHFFFAOYSA-N

InChI: InChI=1S/C4H2Cl2O2S2/c5-3-1-2-4(9-3)10(6,7)8/h1-2H

Product No.
Description
Grade & Purity (?)

C110274
5-Chloro-2-thiophenesulfonyl chloride
- ≥96%
| Pricing Close

: 2-Amino-5-chloropyrimidine-4-carboxylic acid
Cas Number: 45867-11-6 EC Number: 256-248-7

SMILES: C1=C(C(=NC(=N1)N)C(=O)O)Cl

InChIKey: PDLZOTZLGNZOFS-UHFFFAOYSA-N

InChI: InChI=1S/C5H4ClN3O2/c6-2-1-8-5(7)9-3(2)4(10)11/h1H,(H,10,11)(H2,7,8,9)

Product No.
Description
Grade & Purity (?)

A695278
2-Amino-5-chloropyrimidine-4-carboxylic acid
- ≥95%
| 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

: Picroside I
Cas Number: 27409-30-9

Formula: C₂₄H₂₈O₁₁

Molecular weight: 492.47

Synonyms: AKOS015896740 | DTXSID101318188 | EINECS 248-445-1 | AS-56345 | Amphicoside I | [(2R,3S,4S,5R,6S)-3,...

SMILES: C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC3C4C(C=CO3)C(C5C4(O5)CO)O)O)O)O

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

InChI: InChI=1S/C24H28O11/c25-11-24-16-13(17(27)21(24)35-24)8-9-31-22(16)34-23-20(30)19(29)18(28)14(33-23)10-32-15(26)7-6-12-4-2-1-3-5-12/h1-9,13-14,16-23,25,27-30H,10-11H2/b7-6+/t13-,14-,16-,17+,18-,19+,20-See more

Product No.
Description
Grade & Purity (?)

P169196
Picroside I
- ≥98%(HPLC)
| Pricing Close

: 1，3-Bis(2-hydroxyethyl)-5，5-dimethylhydantoin
Cas Number: 26850-24-8 EC Number: 248-052-5

SMILES: CC1(C(=O)N(C(=O)N1CCO)CCO)C

InChIKey: ATIAIEWDRRJGSL-UHFFFAOYSA-N

InChI: InChI=1S/C9H16N2O4/c1-9(2)7(14)10(3-5-12)8(15)11(9)4-6-13/h12-13H,3-6H2,1-2H3

Product No.
Description
Grade & Purity (?)

B695562
1，3-Bis(2-hydroxyethyl)-5，5-dimethylhydantoin
- ≥95%
| Pricing Close

: 3,4,5-Trimethoxybenzoic acid
Cas Number: 118-41-2 EC Number: 204-248-2

Formula: C₁₀H₁₂O₅

Molecular weight: 212.2

Synonyms: 3,4,5-TRIMETHOXYBENZOIC ACID|118-41-2|Eudesmic acid|Trimethylgallic acid|Gallic acid trimethyl ether...

SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)O

InChIKey: SJSOFNCYXJUNBT-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12)

Product No.
Description
Grade & Purity (?)

T420809
3,4,5-Trimethoxybenzoic acid
- 10mM in DMSO
| Pricing Close

: 9-Methylanthracene
Cas Number: 779-02-2 EC Number: 212-299-7

Formula: C₁₅H₁₂

Molecular weight: 192.26

Synonyms: AKOS015842090 | F19679 | CCRIS 2740 | Q18467085 | M0153 | InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-1...

SMILES: CC1=C2C=CC=CC2=CC3=CC=CC=C13

InChIKey: CPGPAVAKSZHMBP-UHFFFAOYSA-N

InChI: InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3

Product No.
Description
Grade & Purity (?)

M109552
9-Methylanthracene
- ≥99%
| Pricing Close

: 2-(2-Hydroxyphenyl)benzothiazole
2 Citations

Cas Number: 3411-95-8 EC Number: 222-299-9

Formula: C₁₃H₉NOS

Molecular weight: 227.28

Synonyms: o-(2-Benzothiazoyl)phenol | Phenol, o-2-benzothiazolyl- | 2-(2-Benzothiazolyl)phenol | AB00076701-01...

SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)O

InChIKey: MVVGSPCXHRFDDR-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NOS/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13/h1-8,15H

Product No.
Description
Grade & Purity (?)

H121523
2-(2-Hydroxyphenyl)benzothiazole
- ≥98%
| Pricing Close

: 5-Hydroxy-1-tetralone
Cas Number: 28315-93-7 EC Number: 248-958-0

Formula: C₁₀H₁₀O₂

Molecular weight: 162.19

Synonyms: 5-Hydroxy-1-tetralone|28315-93-7|5-HYDROXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE|5-hydroxy-3,4-dihydro-2H-...

SMILES: C1CC2=C(C=CC=C2O)C(=O)C1

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h1,3,5,11H,2,4,6H2

Product No.
Description
Grade & Purity (?)

H422991
5-Hydroxy-1-tetralone
- 10mM in DMSO
| Pricing Close

: N,N,N',N'-Tetrabutyl-1,6-Hexanediamine
Cas Number: 27090-63-7 EC Number: 248-219-2

Synonyms: N,N,N',N'-Tetrabutylhexane-1,6-diamine | N,N'-Di-n-butyl-1,6-hexanediamine

SMILES: CCCCN(CCCC)CCCCCCN(CCCC)CCCC

InChIKey: UPPIBFVZIFKMFO-UHFFFAOYSA-N

InChI: InChI=1S/C22H48N2/c1-5-9-17-23(18-10-6-2)21-15-13-14-16-22-24(19-11-7-3)20-12-8-4/h5-22H2,1-4H3

Product No.
Description
Grade & Purity (?)

N695140
N,N,N',N'-Tetrabutyl-1,6-Hexanediamine
- ≥97%
| Pricing Close

: Norflurazon
1 Citations

Cas Number: 27314-13-2 EC Number: 248-397-1

Formula: C₁₂H₉ClF₃N₃O

Molecular weight: 303.67

Synonyms: EPA Pesticide Chemical Code 105801 | H-9789 | Norflurazon [ISO] | 4-chloro-5-(methylamino)-2-[3-(tri...

SMILES: CNC1=C(C(=O)N(N=C1)C2=CC=CC(=C2)C(F)(F)F)Cl

InChIKey: NVGOPFQZYCNLDU-UHFFFAOYSA-N

InChI: InChI=1S/C12H9ClF3N3O/c1-17-9-6-18-19(11(20)10(9)13)8-4-2-3-7(5-8)12(14,15)16/h2-6,17H,1H3

Product No.
Description
Grade & Purity (?)

N117279
Norflurazon
| Pricing Close

: Dodecylbenzenesulfonic Acid (soft type) (mixture)
5 Citations

Cas Number: 27176-87-0 EC Number: 248-289-4

Formula: C₁₈H₃₀SO₃

Molecular weight: 326.49

Synonyms: LABSA | DBSA | DDBSA

SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O

InChIKey: WBIQQQGBSDOWNP-UHFFFAOYSA-N

InChI: InChI=1S/C18H30O3S/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)

Product No.
Description
Grade & Purity (?)

D598867
Dodecylbenzenesulfonic Acid (soft type) (mixture)
- ≥90%
- Metal＜200ppm
| Pricing Close

: 4,4'-Diaminodiphenyl Sulfone（DDS）
80 Citations

Cas Number: 80-08-0 EC Number: 201-248-4

Formula: C₁₂H₁₂N₂O₂S

Molecular weight: 248.3

Synonyms: dapsone|80-08-0|4,4'-Sulfonyldianiline|4,4'-Diaminodiphenyl sulfone|Diaphenylsulfone|4,4'-Diaminodip...

SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2

Product No.
Description
Grade & Purity (?)

D426062
4,4'-Diaminodiphenyl Sulfone（DDS）
- 10mM in DMSO
| Pricing Close

: CRAMP, Agonist of FPR2/ALX
SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=See more

InChIKey: QBSFTGGUOCPHDM-GDCSACRRSA-N

InChI: InChI=1S/C197H338N56O50/c1-22-112(17)158(210)189(296)247-143(105-254)186(293)235-128(65-49-89-216-197(213)214)170(277)240-136(93-107(7)8)178(285)222-116(21)163(270)218-102-154(263)226-135(92-106(5)6)1See more

Product No.
Description
Grade & Purity (?)

rp173749
CRAMP, Agonist of FPR2/ALX
| Pricing Close

: glepaglutide
Cas Number: 914009-86-2

Synonyms: ZP-1848 | ZP1848

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)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CCCCN)CC(=O)O)[C@H](O)C)[C@H](CC)C)NC(=O)[CSee more

InChIKey: DOAUQKRTILFGHV-PDCMDPCFSA-N

InChI: InChI=1S/C197H325N53O55/c1-27-102(13)152(190(299)220-111(22)166(275)248-157(113(24)254)194(303)230-129(66-45-52-78-204)176(285)244-155(105(16)30-4)192(301)250-158(114(25)255)195(304)240-142(90-151(267See more

Product No.
Description
Grade & Purity (?)

rp174135
glepaglutide
| 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