Search results for: '201-137-0'

Anthraquinone
27 Citations

Cas Number: 84-65-1 EC Number: 201-549-0

Formula: C₁₄H₈O₂

Molecular weight: 208.21

Synonyms: Anthracene,10-dihydro-9,10-dioxo- | Anthraquinone, 97% | Spectrum3_001501 | Morkit | 9,10-dihydroant...

SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O

InChIKey: RZVHIXYEVGDQDX-UHFFFAOYSA-N

InChI: InChI=1S/C14H8O2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H
- Product No.
- Description
- Grade & Purity (?)
- A119546
  Anthraquinone
  | Pricing Close
- A100705
  Anthraquinone
  | Pricing Close
Calcium hydroxide
115 Citations

Cas Number: 1305-62-0 EC Number: 215-137-3

Formula: Ca(OH)₂

Molecular weight: 74.09

Synonyms: CALCIUM HYDROXIDE [EP MONOGRAPH] | CALCIUM HYDROXIDE [II] | Carboxide | Hydrated lime | 1,8-octane d...
- Product No.
- Description
- Grade & Purity (?)
- C491881
  Calcium hydroxide
  - ≥99%
  | Pricing Close
- C639507
  Calcium hydroxide
  - ≥95%
  | Pricing Close
bihelical apoA-I mimetic peptide 5A, ABCA1
Synonyms: 5A peptide

SMILES: [NH3]CCCC[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)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](See more

InChIKey: FOIYDQXBMQZAML-GNGNDROBSA-N

InChI: InChI=1S/C197H303N47O56/c1-101(2)87-140(235-180(282)134(59-34-42-84-204)225-182(284)139(73-77-155(253)254)223-167(269)113(16)218-195(297)160(103(5)6)243-183(285)135(60-35-43-85-205)229-192(294)148(97-See more
- Product No.
- Description
- Grade & Purity (?)
- rp173551
  bihelical apoA-I mimetic peptide 5A, ABCA1
  | Pricing Close
dicyclomine, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor
Cas Number: 77-19-0 EC Number: 201-009-4

Synonyms: BPBio1_000193 | DICYCLOVERINE [WHO-DD] | Tox21_113571 | CAS-67-92-5 | NCGC00015368-06 | AB00053456_1...

SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2

InChIKey: CURUTKGFNZGFSE-UHFFFAOYSA-N

InChI: InChI=1S/C19H35NO2/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17/h17H,3-16H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D609875
  dicyclomine, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor
  | Pricing Close
1,1,1-Tris(hydroxymethyl)ethane
12 Citations

Cas Number: 77-85-0 EC Number: 201-063-9

Formula: C₅H₁₂O₃

Molecular weight: 120.15

Synonyms: 2-Hydroxymethyl-2-methyl-1,3-propanediol | Trimethylolethane | Pentaglycerol

SMILES: CC(CO)(CO)CO

InChIKey: QXJQHYBHAIHNGG-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O3/c1-5(2-6,3-7)4-8/h6-8H,2-4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- T104516
  1,1,1-Tris(hydroxymethyl)ethane
  - ≥97%
  | Pricing Close
L-(+)-Arabinose
14 Citations

Cas Number: 5328-37-0 EC Number: 201-767-6

Formula: C₅H₁₀O₅

Molecular weight: 150.13

Synonyms: SCHEMBL43055 | (2R,3S,4S)-2,3,4,5-tetrahydroxypentanal | DL-Arabinose | O,O-Dimethyl S-(2-(ethylthio...

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

InChIKey: PYMYPHUHKUWMLA-VAYJURFESA-N

InChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L432840
  L-(+)-Arabinose
  | Pricing Close
1-Hydroxy-2-naphthoic acid
10 Citations

Cas Number: 86-48-6 EC Number: 201-674-0

Formula: C₁₁H₈O₃

Molecular weight: 188.18

Synonyms: 1-Hydroxy-2-naphthoic acid|86-48-6|1-hydroxynaphthalene-2-carboxylic acid|1-Naphthol-2-carboxylic ac...

SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O

InChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-N

InChI: InChI=1S/C11H8O3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- H426433
  1-Hydroxy-2-naphthoic acid
  - 10mM in DMSO
  | Pricing Close
2,2-Dimethoxypropane
28 Citations

Cas Number: 77-76-9 EC Number: 201-056-0

Formula: C₅H₁₂O₂

Molecular weight: 104.15

Synonyms: DMP | 2,2-dimethoxypropan | Propane,2-dimethoxy- | F0001-1976 | NSC62085 | NSC-62085 | 2,2-Dimethoxy...

SMILES: CC(C)(OC)OC

InChIKey: HEWZVZIVELJPQZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O2/c1-5(2,6-3)7-4/h1-4H3
- Product No.
- Description
- Grade & Purity (?)
- D105750
  2,2-Dimethoxypropane
  - ≥99%
  | 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
human GIP(3-30)NH2, Antagonist of GIP receptor
SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)CC)C(=O)N[See more

InChIKey: IOBVONZFFZDDEF-OTCKMHAFSA-N

InChI: InChI=1S/C189H285N49O55S/c1-17-97(10)153(238-183(286)139(92-240)232-170(273)126(76-105-53-55-109(242)56-54-105)220-178(281)137(85-151(258)259)228-182(285)138(91-239)233-187(290)155(99(12)19-3)237-181(See more
- Product No.
- Description
- Grade & Purity (?)
- rp174236
  human GIP(3-30)NH2, Antagonist of GIP receptor
  | Pricing Close
[Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
Synonyms: human [Tyr³⁴] glucagon-like peptide 2

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](See more

InChIKey: QUAPABCMPINESI-FSOLLKKFSA-N

InChI: InChI=1S/C174H263N45O57S/c1-22-82(11)134(166(268)196-103(49-51-123(177)226)150(252)217-138(89(18)222)170(272)195-101(43-34-35-54-175)149(251)213-137(85(14)25-4)169(271)219-139(90(19)223)171(273)210-11See more
- Product No.
- Description
- Grade & Purity (?)
- rp175339
  [Tyr³⁴]GLP-2 (human), Agonist of GLP-2 receptor
  | Pricing Close
slotoxin, Channel blocker of K Ca1.1
Cas Number: 401470-29-9

Synonyms: Potassium channel toxin α-KTx 1.11 | SloTx

SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H]See more

InChIKey: IYKSHBADGOZWIF-UTPLJIOFSA-N

InChI: InChI=1S/C177H281N47O50S7/c1-17-92(10)141(222-159(256)116(71-99-42-22-19-23-43-99)207-169(266)136(184)96(14)226)173(270)210-120(76-135(238)239)160(257)219-138(89(4)5)171(268)209-119(75-134(236)237)157See more
- Product No.
- Description
- Grade & Purity (?)
- rp174990
  slotoxin, Channel blocker of K Ca1.1
  | 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
4,4′-Diaminodiphenyl sulfone（DDS）, Dihydropteroate synthase 1 inhibitor
77 Citations

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

Formula: C₁₂H₁₂N₂O₂S

Molecular weight: 248.3

Synonyms: dapsone | Benzenamine,4'-sulfonylbis- | Diaphenylsulfone (JAN) | A839828 | 4,4'-Sulfonylbisbenzamine...

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 (?)
- D434230
  4,4′-Diaminodiphenyl sulfone（DDS）, Dihydropteroate synthase 1 inhibitor
  | Pricing Close
DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
14 Citations

Cas Number: 89-78-1 EC Number: 201-939-0

Formula: C₁₀H₂₀O

Molecular weight: 156.27

Synonyms: AKOS016843634 | DTXCID30805 | HY-75161 | MENTHOL, UNSPECIFIED FORM | DTXSID8029650 | Menthol (USP) |...

SMILES: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O

InChIKey: NOOLISFMXDJSKH-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- D426737
  DL-Menthol, Activator of TRPA1;Gating inhibitor of TRPA1;Activator of TRPM8;Activator of TRPV3
  - 10mM in DMSO
  | Pricing Close
Carbazole
62 Citations

Cas Number: 86-74-8 EC Number: 201-696-0

Formula: C₁₂H₉N

Molecular weight: 167.21

Synonyms: 9-H-carbazole | 9H-Carbazole | C3722 | Dibenzo(b,d)pyrrole | CAS-86-74-8 | HSDB 2164 | DTXSID4020248...

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

InChI: InChI=1S/C12H9N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8,13H
- Product No.
- Description
- Grade & Purity (?)
- C104874
  Carbazole
  - ≥97%(GC)
  | Pricing Close
Dicyclopentadiene diepoxide
Cas Number: 81-21-0 EC Number: 201-334-1

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: D97482 | HSDB 5240 | NSC 34460 | 1,2:5,6-Diepoxy-3a,4,5,6,7, 7a-hexahydro-4,7-methanoindan | DCPDDO;...

SMILES: C1C2C3CC4C(C3C1C5C2O5)O4

InChIKey: BQQUFAMSJAKLNB-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2
- Product No.
- Description
- Grade & Purity (?)
- D115834
  Dicyclopentadiene diepoxide
  - ≥97%
  | Pricing Close
Gibberellin
29 Citations

Cas Number: 77-06-5 EC Number: 201-001-0

Formula: C₁₉H₂₂O₆

Molecular weight: 346.37

Synonyms: GIBBERELLIC ACID|Gibberellin A3|77-06-5|Gibberellin|Berelex|Brellin|Gibberellin X|Gib-Tabs|Gib-Sol|G...

SMILES: CC12C(C=CC3(C1C(C45C3CCC(C4)(C(=C)C5)O)C(=O)O)OC2=O)O

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

InChI: InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16-,17+,18+,19-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- G425896
  Gibberellin
  - 10mM in DMSO
  | 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
Triethoxyvinylsilane(TEVS)
191 Citations

Cas Number: 78-08-0 EC Number: 201-081-7

Formula: C₈H₁₈O₃Si

Molecular weight: 190.31

Synonyms: Vinyltriethoxysilane

SMILES: CCO[Si](C=C)(OCC)OCC

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

InChI: InChI=1S/C8H18O3Si/c1-5-9-12(8-4,10-6-2)11-7-3/h8H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T103647
  Triethoxyvinylsilane(TEVS)
  - ≥97%
  | Pricing Close
Urocortin rat
Cas Number: 171543-83-2

Formula: C₂₀₆H₃₃₈N₆₂O₆₄

Molecular weight: 4707.26

Synonyms: H-Asp-Asp-Pro-Pro-Leu-Ser-Ile-Asp-Leu-Thr-Phe-His-Leu-Leu-Arg-Thr-Leu-Leu-Glu-Leu-Ala-Arg-Thr-Gln-Se...

SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)O)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSee more

InChIKey: BTOGVDGOXGIAEB-FJAJBMFWSA-N

InChI: InChI=1S/C206H338N62O64.C2HF3O2/c1-28-102(20)156(262-192(323)141(92-271)258-182(313)129(78-98(12)13)251-193(324)142-53-42-72-267(142)201(332)143-54-43-73-268(143)200(331)138(88-154(291)292)256-165(296See more
- Product No.
- Description
- Grade & Purity (?)
- U118945
  Urocortin rat
  - ≥97%(HPLC)
  | Pricing Close