Search results for: '138'

Trimethylphenylammonium chloride
4 Citations

Cas Number: 138-24-9 EC Number: 205-319-0

Formula: C₉H₁₄ClN

Molecular weight: 171.67

Synonyms: P0244 | Benzenaminium, N,N,N-trimethyl-, chloride | EC 205-319-0 | HY-W016923 | phenyl trimethyl amm...

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

InChIKey: MQAYPFVXSPHGJM-UHFFFAOYSA-M

InChI: InChI=1S/C9H14N.ClH/c1-10(2,3)9-7-5-4-6-8-9;/h4-8H,1-3H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- T107303
  Trimethylphenylammonium chloride
  - ≥98%
  | Pricing Close
Calcium oxide
223 Citations

Cas Number: 1305-78-8 EC Number: 215-138-9

Formula: CaO

Molecular weight: 56.08

Synonyms: AKOS015903966 | Calcium Oxide Nanopowder | Calcium oxide, puriss., meets analytical specification of...

SMILES: O=[Ca]

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

InChI: InChI=1S/Ca.O
- Product No.
- Description
- Grade & Purity (?)
- C100070
  Calcium oxide
  - ≥99.95% metals basis
  | Pricing Close
- C100066
  Calcium oxide
  - ≥99.9% metals basis
  | Pricing Close
- C141333
  Calcium oxide
  - ≥98%
  | 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
Trimethobenzamide
Cas Number: 138-56-7 EC Number: 205-332-1

Formula: C₂₁H₂₈N₂O₅

Molecular weight: 388.46

Synonyms: BRD-K34415467-003-08-0 | KBioGR_000861 | DTXCID403711 | FEZBIKUBAYAZIU-UHFFFAOYSA-N | Prestwick3_000...

SMILES: CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChIKey: FEZBIKUBAYAZIU-UHFFFAOYSA-N

InChI: InChI=1S/C21H28N2O5/c1-23(2)10-11-28-17-8-6-15(7-9-17)14-22-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h6-9,12-13H,10-11,14H2,1-5H3,(H,22,24)
- Product No.
- Description
- Grade & Purity (?)
- T614541
  Trimethobenzamide
  - ≥98%
  | Pricing Close
Salicin, Agonist of TAS2R16
1 Citations

Cas Number: 138-52-3(DMSO)

Formula: C₁₃H₁₈O₇

Molecular weight: 286.28

Synonyms: Salicoside,Salicine | β-D-Glucopyranoside, 2-(hydroxymethyl)phenyl

SMILES: OCC1OC(OC2=CC=CC=C2CO)C(O)C(O)C1O
- Product No.
- Description
- Grade & Purity (?)
- S408989
  Salicin, Agonist of TAS2R16
  - 10mM in DMSO
  | Pricing Close
Deferoxamine mesylate (Ba 33112), Iron chelating agent
Cas Number: 138-14-7(DMSO)

Formula: C₂₆H₅₂N₆O₁₁S

Molecular weight: 656.79

Synonyms: Desferrioxamine B, DFOM, NSC 644468 | Butanediamide, N4-[5-[[4-[[5-(acetylhydroxyamino)�...

SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN.C[S](O)(=O)=O
- Product No.
- Description
- Grade & Purity (?)
- D409090
  Deferoxamine mesylate (Ba 33112), Iron chelating agent
  - 10mM in DMSO
  | Pricing Close
Phenyl isothiocyanate
30 Citations

Cas Number: 103-72-0 EC Number: 203-138-1

Formula: C₆H₅NCS

Molecular weight: 135.19

Synonyms: Phenyl isothiocyanate, Sigma Grade, 8.36 M, suitable for solid phase protein sequencing analysis, >=...

SMILES: C1=CC=C(C=C1)N=C=S

InChIKey: QKFJKGMPGYROCL-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- P110636
  Phenyl isothiocyanate
  - ≥99%
  | Pricing Close
- P110634
  Phenyl isothiocyanate（PITC）
  - ≥98%
  | Pricing Close
- P110635
  Phenyl isothiocyanate
  - ≥99%
  | 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
4-Nitrobenzenesulfonic Acid Hydrate
Cas Number: 138-42-1 EC Number: 205-329-5

Formula: C₆H₅NO₅S.xH₂O

Molecular weight: 203.17(anhydrous basis)

Synonyms: W-111700 | EINECS 205-329-5 | VU0549445-1 | F9995-1218 | D95247 | Benzenesulphonic acid, p-nitro- | ...

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

InChIKey: SPXOTSHWBDUUMT-UHFFFAOYSA-N

InChI: InChI=1S/C6H5NO5S/c8-7(9)5-1-3-6(4-2-5)13(10,11)12/h1-4H,(H,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- N102177
  4-Nitrobenzenesulfonic Acid Hydrate
  - ≥98%
  | Pricing Close
Chelidamic acid hydrate
Cas Number: 138-60-3 EC Number: 205-335-8

Formula: C₇H₅NO₅ · xH₂O

Molecular weight: 183.12 (anhydrous basis）

Synonyms: 2, 1,4-dihydro-4-oxo- | DS-1684 | UNII-1A59BH8SXE | 2,6-Pyridinedicarboxylic acid, 4-hydroxy- | Chel...

SMILES: C1=C(NC(=CC1=O)C(=O)O)C(=O)O

InChIKey: XTLJJHGQACAZMS-UHFFFAOYSA-N

InChI: InChI=1S/C7H5NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2H,(H,8,9)(H,10,11)(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- C123343
  Chelidamic acid hydrate
  - ≥95%
  | Pricing Close
Dipentene
37 Citations

Cas Number: 138-86-3 EC Number: 205-341-0

Formula: C₁₀H₁₆

Molecular weight: 136.23

Synonyms: (+-)-alpha-Limonene | DTXSID2029612 | Goldflush II | 1,8(9)-p-Menthadiene | p-Mentha-1,8-diene, dl- ...

SMILES: CC1=CCC(CC1)C(=C)C

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

InChI: InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,10H,1,5-7H2,2-3H3
- Product No.
- Description
- Grade & Purity (?)
- D106755
  Dipentene
  - ≥95%
  | 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
Candesartan
Cas Number: 139481-59-7 EC Number: 604-138-8

Formula: C₂₄H₂₀N₆O₃

Molecular weight: 440.45

SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O

InChIKey: HTQMVQVXFRQIKW-UHFFFAOYSA-N

InChI: InChI=1S/C24H20N6O3/c1-2-33-24-25-20-9-5-8-19(23(31)32)21(20)30(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-26-28-29-27-22/h3-13H,2,14H2,1H3,(H,31,32)(H,26,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- C1372323-GMP
  Candesartan
  | Pricing Close
noradrenaline, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of D 1 receptor;Agonist of D 5 receptor
8 Citations

Cas Number: 138-65-8

Synonyms: NCGC00185992-01 | (.+/-.)-Arterenol | HR-0338 | AC-10030 | EINECS 205-337-9 | Noradrop | NSC294898 |...

SMILES: NCC(c1ccc(c(c1)O)O)O

InChIKey: SFLSHLFXELFNJZ-UHFFFAOYSA-N

InChI: InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2
- Product No.
- Description
- Grade & Purity (?)
- N612358
  noradrenaline, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Agonist of D 1 receptor;Agonist of D 5 receptor
  | 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
peptide 14
SMILES: O=C1N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N2CSee more

InChIKey: XRFRKHKXUPWIIL-HAOGKZSMSA-N

InChI: InChI=1S/C108H173N31O36/c1-15-50(6)79-99(167)123-62(27-21-37-115-108(112)113)89(157)130-78(49(4)5)98(166)136-82(54(10)142)101(169)124-65(31-34-73(111)148)106(174)138-38-22-28-70(138)96(164)117-45-74(1See more
- Product No.
- Description
- Grade & Purity (?)
- rp174748
  peptide 14
  | 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
4-(Hydroxymercury)benzoic acid sodium salt
Cas Number: 138-85-2

Formula: C₇H₅HgNaO₃

Molecular weight: 360.69

Synonyms: 4-Hydroxymercuribenzoate | Sodium p-hydroxy mercury benzoate | PCMB

SMILES: [Na+].O[Hg]c1ccc(cc1)C([O-])=O

InChIKey: BERBQUNVJGVZCX-UHFFFAOYSA-M

InChI: InChI=1S/C7H5O2.Hg.Na.H2O/c8-7(9)6-4-2-1-3-5-6;;;/h2-5H,(H,8,9);;;1H2/q;;+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- H302793
  4-(Hydroxymercury)benzoic acid sodium salt
  - ≥95%(Hg)
  | Pricing Close
Butyl lactate
2 Citations

Cas Number: 138-22-7 EC Number: 205-316-4

Formula: C₇H₁₄O₃

Molecular weight: 146.18

Synonyms: Butyl alpha -hydroxypropionate | BUTYL LACTATE | BUTYL LACTATE [INCI] | Butylester kyseliny mlecne |...

SMILES: CCCCOC(=O)C(C)O

InChIKey: MRABAEUHTLLEML-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B111190
  Butyl lactate
  - ≥98%
  | Pricing Close