Search results for: '239-138-3'

: trans-4-methoxycyclohexanol
Cas Number: 22188-03-0 EC Number: 639-930-2, 836-350-3

Formula: C₇H₁₄O₂

Molecular weight: 130.18

Synonyms: MFCD30321112 | AKOS016008978 | Cyclohexanol,4-methoxy;4-Methoxycyclohexan-1-ol | PFTGXSGDFZZZFY-KNVO...

SMILES: COC1CCC(CC1)O

InChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

T632144
trans-4-methoxycyclohexanol
- ≥97%
| Pricing Close

: 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
Cas Number: 15570-45-3

Formula: C₂₉H₂₂

Molecular weight: 370.5

Synonyms: J-009217 | NSC 72113 | tetraphenylcyclopentadiene | UNII-Y473A39659 | T71850 | 1,3-Cyclopentadiene, ...

SMILES: C1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: JCXLYAWYOTYWKM-UHFFFAOYSA-N

InChI: InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2

Product No.
Description
Grade & Purity (?)

T162401
1,2,3,4-Tetraphenyl-1,3-cyclopentadiene
- ≥98%(GC)
| Pricing Close

: psalmotoxin 1, Channel blocker of ASIC1
Synonyms: PcTx1

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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: OWCAPCHWSIBSKD-ACYSAVFESA-N

InChI: InChI=1S/C200H319N63O56S6/c1-13-102(10)157(258-188(311)139(95-324)252-181(304)133(83-153(281)282)243-161(284)111(206)56-60-148(271)272)195(318)262-74-36-54-142(262)190(313)240-116(46-23-28-66-203)168(See more

Product No.
Description
Grade & Purity (?)

rp174837
psalmotoxin 1, Channel blocker of ASIC1
| Pricing Close

: Magnesium 2-ethylhexanoate, 30-40% solution in toluene
Cas Number: 15602-15-0

Formula: C₁₆H₃₀MgO₄

Molecular weight: 310.72

Synonyms: magnesium;2-ethylhexanoate | NSC 83570 | magnesium bis(2-ethylhexanoate) | DTXSID30275825 | SCHEMBL2...

SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Mg+2]

InChIKey: CGSNFLLWLBPMLH-UHFFFAOYSA-L

InChI: InChI=1S/2C8H16O2.Mg/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2

Product No.
Description
Grade & Purity (?)

M281771
Magnesium 2-ethylhexanoate, 30-40% solution in toluene
- 30-40% solution in toluene
| Pricing Close

: [¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[CSee more

InChIKey: ILCVKEBXPLEGOY-ZLFMSJRASA-N

InChI: InChI=1S/C202H346N56O63S/c1-29-103(20)156(162(212)283)251-199(320)161(110(27)261)256-191(312)137(92-155(281)282)247-186(307)132(87-101(16)17)243-185(306)131(86-100(14)15)242-183(304)129(84-98(10)11)23See more

Product No.
Description
Grade & Purity (?)

rp175172
[¹²⁵I]sauvagine (frog), Agonist of CRF 1 receptor;Agonist of CRF 2 receptor
| Pricing Close

: PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1See more

InChIKey: VYFPXMRAKJBKGE-LJGPHQHBSA-N

InChI: InChI=1S/C196H315N61O53S/c1-24-104(20)157(256-188(304)145(90-260)251-160(276)117(40-28-31-58-198)224-150(265)87-218-159(275)116(39-27-30-57-197)225-183(299)141(80-153(270)271)249-181(297)138(77-112-86See more

Product No.
Description
Grade & Purity (?)

rp174847
PTHrP-(1-20)/TIP-(23-39) (human), Agonist of PTH1 receptor
| Pricing Close

: 2-(Trifluoromethyl)phenylacetonitrile
Cas Number: 3038-47-9

Formula: C₉H₆F₃N

Molecular weight: 185.15

Synonyms: FT-0608973 | AC-25727 | MFCD00001903 | 1-[2-(Trifluoromethyl)phenyl]acetonitrile | o-trifluoromethyl...

SMILES: C1=CC=C(C(=C1)CC#N)C(F)(F)F

InChIKey: QXDCZSJGEUSERL-UHFFFAOYSA-N

InChI: InChI=1S/C9H6F3N/c10-9(11,12)8-4-2-1-3-7(8)5-6-13/h1-4H,5H2

Product No.
Description
Grade & Purity (?)

T162193
2-(Trifluoromethyl)phenylacetonitrile
- ≥98%(GC)
| Pricing Close

: Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)
Cas Number: 15673-79-7

Formula: C₅H₉BaO₈P·xH₂O

Molecular weight: 365.42(anhy)

Synonyms: 15673-79-7|Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate|d-Ribose, 5-(dihydrogen phosphat...

SMILES: C(C(C(C(C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]

InChIKey: GWEBFOYVTFUYEC-VEGRVEBRSA-L

InChI: InChI=1S/C5H11O8P.Ba/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;/h1,3-5,7-9H,2H2,(H2,10,11,12);/q;+2/p-2/t3-,4+,5-;/m0./s1

Product No.
Description
Grade & Purity (?)

R639952
Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)
- ≥96%
- mixture of isomers
| Pricing Close

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

Formula: C₂₂H₁₈F₆N₂O₃

Molecular weight: 472.39

Synonyms: 148451-96-1|L-732,138|L-732138|3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan|3,5-Bis(tfm)Bz nact...

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 (?)

L421741
L-732,138, Antagonist of NK 1 receptor
- 10mM in DMSO
| Pricing Close

: cis-4-methoxycyclohexanol
Cas Number: 22188-02-9 EC Number: 639-930-2, 836-350-3

Formula: C₇H₁₄O₂

Molecular weight: 130.18

Synonyms: MFCD30321112 | AKOS016008978 | Cyclohexanol,4-methoxy;4-Methoxycyclohexan-1-ol | PFTGXSGDFZZZFY-KNVO...

SMILES: COC1CCC(CC1)O

InChIKey: PFTGXSGDFZZZFY-UHFFFAOYSA-N

InChI: InChI=1S/C7H14O2/c1-9-7-4-2-6(8)3-5-7/h6-8H,2-5H2,1H3

Product No.
Description
Grade & Purity (?)

C632143
cis-4-methoxycyclohexanol
- ≥97%
| Pricing Close

: 2-Ethylbenzene-1，4-diol
Cas Number: 2349-70-4 EC Number: 826-239-8

Formula: C₈H₁₀O₂

Molecular weight: 138.16

SMILES: CCC1=C(C=CC(=C1)O)O

InChIKey: VJIDDJAKLVOBSE-UHFFFAOYSA-N

InChI: InChI=1S/C8H10O2/c1-2-6-5-7(9)3-4-8(6)10/h3-5,9-10H,2H2,1H3

Product No.
Description
Grade & Purity (?)

E708502
2-Ethylbenzene-1，4-diol
- ≥95%
| Pricing Close

: N-Nitrosodiethylamine
12 Citations

Cas Number: 55-18-5 EC Number: 200-226-1

Formula: C₄H₁₀N₂O

Molecular weight: 102.14

Synonyms: EN300-1296529 | MLS002415760 | RCRA waste number U174 | N,N-diethylnitrous amide | UNII-3IQ78TTX1A |...

SMILES: CCN(CC)N=O

InChIKey: WBNQDOYYEUMPFS-UHFFFAOYSA-N

InChI: InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3

Product No.
Description
Grade & Purity (?)

N109571
N-Nitrosodiethylamine
- ≥99%
| Pricing Close

: 2-Chloro-4-fluoro-5-nitrophenol
Cas Number: 84478-75-1

Formula: C₆H₃ClFNO₃

Molecular weight: 191.54

Synonyms: AM20060982 | 4-chloro-2-fluoro-5-hydroxy-1-nitrobenzene | CL4108 | 2-Chloro-4-fluoro-5-nitrophenol |...

SMILES: C1=C(C(=CC(=C1O)Cl)F)[N+](=O)[O-]

InChIKey: NAWVMCKMQMJQMF-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClFNO3/c7-3-1-4(8)5(9(11)12)2-6(3)10/h1-2,10H

Product No.
Description
Grade & Purity (?)

C122585
2-Chloro-4-fluoro-5-nitrophenol
- ≥98%
| Pricing Close

: D-Menthol, Activator of TRPM8
Cas Number: 15356-60-2 EC Number: 201-939-0, 239-387-8, 239-388-3

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: M3170 | UNII-C6B1OE8P3W | (1S,2R,5S)-2-Isopropyl-5-methylcyclohexanol | A815982 | (1S,2R,5S)-5-methy...

SMILES: CC1CCC(C(C1)O)C(C)C

InChIKey: NOOLISFMXDJSKH-AEJSXWLSSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m0/s1

Product No.
Description
Grade & Purity (?)

M105270
D-Menthol, Activator of TRPM8
- ≥99%
| Pricing Close

: Kaempferol 3，7，4'-trimethyl ether
Cas Number: 15486-34-7 EC Number: 239-514-7

SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC

InChIKey: WSQWAMGRHJQANC-UHFFFAOYSA-N

InChI: InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)17-18(23-3)16(20)15-13(19)8-12(22-2)9-14(15)24-17/h4-9,19H,1-3H3

Product No.
Description
Grade & Purity (?)

K709762
Kaempferol 3，7，4'-trimethyl ether
- ≥98%(HPLC)
| Pricing Close

: Tetrabutylammonium Tetraphenylborate
4 Citations

Cas Number: 15522-59-5

Formula: C₄₀H₅₆BN

Molecular weight: 561.71

Synonyms: DTXSID30165858 | tetra-n-butylammonium tetraphenylborate | EINECS 239-562-9 | Tetraphenylboron tetra...

SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[N+](CCCC)(CCCC)CCCC

InChIKey: ZHCCBGAUZWZGQV-UHFFFAOYSA-N

InChI: InChI=1S/C24H20B.C16H36N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-20H;5-16H2,1-4H3/q-1;+1

Product No.
Description
Grade & Purity (?)

T162780
Tetrabutylammonium Tetraphenylborate
- ≥98%(HPLC)
| Pricing Close

: N-(Bromomethyl)phthalimide
Cas Number: 5332-26-3

Formula: C₉H₆BrNO₂

Molecular weight: 240.06

Synonyms: 2-(bromomethyl)-isoindole-1,3-dione | N-Phthalimidomethyl Bromide | CS-0063420 | EINECS 226-239-2 | ...

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CBr

InChIKey: UUSLLECLCKTJQF-UHFFFAOYSA-N

InChI: InChI=1S/C9H6BrNO2/c10-5-11-8(12)6-3-1-2-4-7(6)9(11)13/h1-4H,5H2

Product No.
Description
Grade & Purity (?)

N159012
N-(Bromomethyl)phthalimide
- ≥96%(HPLC)
| Pricing Close

: tris(2-methoxyethyl) orthoborate
Cas Number: 14983-42-7 EC Number: 239-064-1, 804-967-7

SMILES: B(OCCOC)(OCCOC)OCCOC

InChIKey: IYGPXXORQKFXCZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H21BO6/c1-11-4-7-14-10(15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3

Product No.
Description
Grade & Purity (?)

T692442
tris(2-methoxyethyl) orthoborate
- ≥97%
| Pricing Close

: corticotropin zinc hydroxide, Agonist of MC 2 receptor
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@H](CC)C)C(=O)O)[C@H](CC)C)CCC(=O)O)CCSC)CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]See more

InChIKey: PNMZQWKBJIQQJL-FAUHKOHMSA-N

InChI: InChI=1S/C208H343N59O64S2/c1-30-106(20)161(263-198(323)147-49-41-75-266(147)204(329)148-50-42-76-267(148)203(328)132(59-68-158(286)287)246-179(304)126(55-64-154(278)279)235-169(294)117(210)93-268)200(See more

Product No.
Description
Grade & Purity (?)

rp173741
corticotropin zinc hydroxide, Agonist of MC 2 receptor
| Pricing Close

: [¹²⁵I]psalmotoxin 1, ASIC1
Synonyms: [¹²⁵I]-PcTx1

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)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](See more

InChIKey: KUGGGQKBZWWKLY-ACYSAVFESA-N

InChI: InChI=1S/C200H318N62O57S6/c1-13-102(10)157(257-187(309)139(95-324)251-180(302)133(83-153(280)281)242-160(282)111(206)56-60-148(270)271)194(316)261-74-36-54-142(261)189(311)239-116(46-23-28-66-203)167(See more

Product No.
Description
Grade & Purity (?)

rp175158
[¹²⁵I]psalmotoxin 1, ASIC1
| Pricing Close

: PTHrP-(1-36), Agonist of PTH1 receptor;Agonist of PTH2 receptor
Synonyms: human parathyroid hormone related peptide | PTHrP (1-36) | PTHrP-1-36

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[CSee more

InChIKey: NNRMZXDHMCWWRV-RHBZDGMUSA-N

InChI: InChI=1S/C191H305N59O52/c1-25-99(17)149(184(297)217-104(22)155(268)220-122(54-59-144(259)260)165(278)246-151(101(19)27-3)186(299)242-135(77-113-84-207-92-216-113)180(293)250-153(106(24)253)187(300)218See more

Product No.
Description
Grade & Purity (?)

rp174850
PTHrP-(1-36), Agonist of PTH1 receptor;Agonist of PTH2 receptor
| Pricing Close

: DL-Arginine Hydrochloride
Cas Number: 32042-43-6 EC Number: 250-903-0

Formula: C₆H₁₄N₄O₂.HCl

Molecular weight: 210.66

Synonyms: Arginine hydrochloride, United States Pharmacopeia (USP) Reference Standard | SMR000058881 | Cyclo-L...

SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

InChIKey: KWTQSFXGGICVPE-UHFFFAOYSA-N

InChI: InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H

Product No.
Description
Grade & Purity (?)

A100356
DL-Arginine Hydrochloride
- ≥98%
| Pricing Close

: Nitrilotriacetic Acid Disodium Salt
1 Citations

Cas Number: 15467-20-6

Formula: C₆H₇NNa₂O₆

Molecular weight: 235.1

Synonyms: disodium nitriloacetate | disodiumnitrilotriacetate | 4-(TRIFLUOROMETHOXY)BENZOYLFLUORIDE | N,N-Bis(...

SMILES: C(C(=O)O)N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+]

InChIKey: RHPXYIKALIRNFA-UHFFFAOYSA-L

InChI: InChI=1S/C6H9NO6.2Na/c8-4(9)1-7(2-5(10)11)3-6(12)13;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;/q;2*+1/p-2

Product No.
Description
Grade & Purity (?)

N159059
Nitrilotriacetic Acid Disodium Salt
- ≥99%(T)
| Pricing Close

: Liraglutide
Cas Number: 204656-20-2

Short Overview: GMP, ≥99%, E. coli

Accession #: P01275
Expression system: E. coli Endotoxin Concentration: <10 EU/mg

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)NCCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)CC)C(=O)NC(C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)NSee more

InChIKey: YSDQQAXHVYUZIW-QCIJIYAXSA-N

InChI: InChI=1S/C172H265N43O51/c1-18-20-21-22-23-24-25-26-27-28-29-30-37-53-129(224)195-116(170(265)266)59-64-128(223)180-68-41-40-50-111(153(248)199-115(62-67-135(232)233)154(249)204-120(73-100-44-33-31-34-See more

Product No.
Description
Grade & Purity (?)

L774154
Liraglutide
- ≥99%
| Pricing Close