Search results for: '232-159-9'

: Ammonium magnesium phosphate hydrate
Cas Number: 7785-21-9 EC Number: 232-075-2

Formula: (NH₄)MgPO₄・xH₂O

Molecular weight: 137.32（anhy）

Synonyms: MONOAMMONIUM MONOMAGNESIUM PHOSPHATE | Phosphoric acid, ammonium magnesium salt | EINECS 232-075-2 |...

SMILES: [NH4+].[O-]P(=O)([O-])[O-].[Mg+2]

InChIKey: MXZRMHIULZDAKC-UHFFFAOYSA-L

InChI: InChI=1S/Mg.H3N.H3O4P/c;;1-5(2,3)4/h;1H3;(H3,1,2,3,4)/q+2;;/p-2

Product No.
Description
Grade & Purity (?)

A330924
Ammonium magnesium phosphate hydrate
- ≥98%
| Pricing Close

: Potassium disulfate
5 Citations

Cas Number: 7790-62-7 EC Number: 232-216-8

Formula: K₂S₂O₇

Molecular weight: 254.32

Synonyms: DTXSID10889580 | Potassium disulfate (K2S2O7) | Dipotassium disulfate | EC 232-216-8 | Potassium dis...

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

InChIKey: KAQHZJVQFBJKCK-UHFFFAOYSA-L

InChI: InChI=1S/2K.H2O7S2/c;;1-8(2,3)7-9(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2

Product No.
Description
Grade & Purity (?)

P434145
Potassium disulfate
- ≥99%
| Pricing Close

: 1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione
Formula: C₁₆H₁₅N₅O₂

Molecular weight: 309.32

Synonyms: GNF-Pf-159 | MLS000717146 | 1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5...

SMILES: CCN1C2=NC(=O)N(C(=O)C2=NC(=N1)C=CC3=CC=CC=C3)C

InChIKey: BMHKZVDHCKLDME-MDZDMXLPSA-N

InChI: InChI=1S/C16H15N5O2/c1-3-21-14-13(15(22)20(2)16(23)18-14)17-12(19-21)10-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b10-9+

Product No.
Description
Grade & Purity (?)

E668952
1-ethyl-6-methyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione
| Pricing Close

: 5alpha-Cholanic Acid-3alpha-ol-6-one
Cas Number: 10573-17-8

Formula: C₂₄H₃₈O₄

Molecular weight: 390.6

Synonyms: CHEBI:166720 | Cholan-24-oic acid, (3.alpha.,5.alpha.)- | DTXSID701269292 | (3alpha,5alpha)-3-Hydrox...

SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C

InChIKey: JWZBXKZZDYMDCJ-NYGMMZBPSA-N

InChI: InChI=1S/C24H38O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-20,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16+,17-,18+,19+,20-,23-,24-/m1/s1

Product No.
Description
Grade & Purity (?)

A341413
5alpha-Cholanic Acid-3alpha-ol-6-one
| Pricing Close

: (1R)-(+)-α-Pinene
11 Citations

Cas Number: 7785-70-8 EC Number: 232-087-8

Formula: C₁₀H₁₆

Molecular weight: 136.24

Synonyms: (1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene | 2-PINENE, (1R,5R)-(+)- | H6CM4TWH1W | EC 232-087-8...

SMILES: CC1=CCC2CC1C2(C)C

InChIKey: GRWFGVWFFZKLTI-RKDXNWHRSA-N

InChI: InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1

Product No.
Description
Grade & Purity (?)

P397755
(1R)-(+)-α-Pinene
- ≥98%
| Pricing Close

: MAL-dPEG®₄-(m-dPEG®₁₂)₃
Cas Number: 1334178-05-0

Formula: C₁₅₆H₃₀₂N₆O₈₆

Molecular weight: 3638.1

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCOCC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)(COCCC(=O)NCCOCOCOCOCOCOCOCOCOCSee more

InChIKey: RDVKPJCJZJLZSC-UHFFFAOYSA-N

InChI: InChI=1S/C156H302N6O86/c1-170-24-27-177-38-40-183-48-50-187-56-58-191-64-66-195-72-74-199-80-82-203-88-90-207-96-98-211-104-106-215-112-114-219-120-122-221-118-116-217-110-108-213-102-100-209-94-92-20See more

Product No.
Description
Grade & Purity (?)

M486635
MAL-dPEG®₄-(m-dPEG®₁₂)₃
| Pricing Close

: Tris(1,3-dichloro-2-propyl) Phosphate
7 Citations

Cas Number: 13674-87-8

Formula: C₉H₁₅Cl₆O₄P

Molecular weight: 430.89

Synonyms: CRP (fireproofing agent) | Fyrol FR 2 | TDCPP, analytical standard | ASLWPAWFJZFCKF-UHFFFAOYSA-N | E...

SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl

InChIKey: ASLWPAWFJZFCKF-UHFFFAOYSA-N

InChI: InChI=1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Product No.
Description
Grade & Purity (?)

T399329
Tris(1,3-dichloro-2-propyl) Phosphate
- ≥85%
| 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

: Hydrogenated Castor Oil
5 Citations

Cas Number: 8001-78-3 EC Number: 232-292-2

Formula: C₅₇H₁₁₀O₉

Molecular weight: 939.5

Synonyms: NSC2389 | NSC-2389 | 12-Hydroxyoctadecanoic acid, glyceryl ester | Octadecanoic acid, 12-hydroxy-, 1...

SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCC(CCCCCC)O)OC(=O)CCCCCCCCCCC(CCCCCC)O)O

InChIKey: WCOXQTXVACYMLM-UHFFFAOYSA-N

InChI: InChI=1S/C57H110O9/c1-4-7-10-31-40-51(58)43-34-25-19-13-16-22-28-37-46-55(61)64-49-54(66-57(63)48-39-30-24-18-15-21-27-36-45-53(60)42-33-12-9-6-3)50-65-56(62)47-38-29-23-17-14-20-26-35-44-52(59)41-32-See more

Product No.
Description
Grade & Purity (?)

H196306
Hydrogenated Castor Oil
| Pricing Close

: Cadmium iodide
14 Citations

Cas Number: 7790-80-9 EC Number: 232-223-6

Formula: CdI₂

Molecular weight: 366.22

Synonyms: AI3-02411 | DTXSID20894887 | UNII-2F2UPU4KCW | CADMIUM IODIDE [MI] | Cadmium diiodide | cadmium(2+);...

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

InChIKey: OKIIEJOIXGHUKX-UHFFFAOYSA-L

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

Product No.
Description
Grade & Purity (?)

C104460
Cadmium iodide
- ≥99.5% metals basis
| Pricing Close

: Recombinant Hirudin
Cas Number: 8001-27-2       EC Number: 232-279-1

Short Overview: Animal Free, ≥97% (SDS-PAGE), Active, E. coli, No tag

Species: Leeche
Expression system: E. coli    Protein Tag: No tag     Endotoxin Concentration: <100 EU/mg
Bioactivity: ≥14000 ATU/mg

Synonyms: MNY7X23SRZ | Hirudins | HIRUDIN | Hirucreme | Irudil | Hirudex | UNII-MNY7X23SRZ | EINECS 232-279-1 ...

SMILES: CCC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)C(C)C)CC(See more

InChIKey: WQPDUTSPKFMPDP-OUMQNGNKSA-N

InChI: InChI=1S/C287H440N80O113S7/c1-25-133(19)226-281(469)345-161(87-125(3)4)235(423)306-111-208(394)320-180(116-370)266(454)344-175(101-219(414)415)237(425)307-105-202(388)316-151(62-75-212(400)401)242(430See more

Product No.
Description
Grade & Purity (?)

H649019
Recombinant Hirudin
- ≥97%(SDS-PAGE)
| Pricing Close

: Antimony(III) bromide
13 Citations

Cas Number: 7789-61-9

Formula: Br₃Sb

Molecular weight: 361.48

Synonyms: 6PM239QD86 | Antimony bromide | tribromostibane | Antimony tribromide, solid | Stibine, tribromo- | ...

SMILES: Br[Sb](Br)Br

InChIKey: RPJGYLSSECYURW-UHFFFAOYSA-K

InChI: InChI=1S/3BrH.Sb/h3*1H;/q;;;+3/p-3

Product No.
Description
Grade & Purity (?)

A283455
Antimony(III) bromide
- ≥99%
| Pricing Close

: Tellurium(IV) iodide
Cas Number: 7790-48-9

Formula: TeI₄

Molecular weight: 635.22

Synonyms: EINECS 232-210-5 | TELLURIUM(IV)IODIDE | DTXSID1064877 | Tellurium iodide(TeI4), (T-4)- | Tellurium(...

SMILES: [Te](I)(I)(I)I

InChIKey: XCOKHDCPVWVFKS-UHFFFAOYSA-N

InChI: InChI=1S/I4Te/c1-5(2,3)4

Product No.
Description
Grade & Purity (?)

T304635
Tellurium(IV) iodide
- ≥99% metals basis
| Pricing Close

: TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
Synonyms: human/bovine tuberoinfundibular peptide 7-39

SMILES: CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]See more

InChIKey: YZZGBCBZTVQFMC-ZZGNCFJISA-N

InChI: InChI=1S/C177H283N55O45S/c1-86(2)65-118(220-158(262)120(67-88(5)6)219-150(254)111(43-32-59-194-174(183)184)207-142(246)98(21)204-146(250)110(42-31-58-193-173(181)182)208-152(256)115(52-54-135(236)237)See more

Product No.
Description
Grade & Purity (?)

rp175303
TIP39-(7-39) (human/bovine), Antagonist of PTH1 receptor;Antagonist of PTH2 receptor
| 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

: Agarose
172 Citations

Cas Number: 9012-36-6 EC Number: 232-731-8

Synonyms: AKOS015916622 | MJQHZNBUODTQTK-WKGBVCLCSA-N | Agarose gel beads | Agarose | EINECS 232-731-8 | agaro...

SMILES: C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@H]([C@H]5[C@@H]([C@@H](O4)CO5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O

InChIKey: MJQHZNBUODTQTK-WKGBVCLCSA-N

InChI: InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,See more

Product No.
Description
Grade & Purity (?)

A434542
Agarose
- Special High EEO
| Pricing Close

: [¹²⁵I]PYY-(3-36) (human), Agonist of Y 2 receptor
Synonyms: [¹²⁵I]-peptide YY(3-36);[¹²⁵I]-PYY(3-36)

SMILES: CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N1CCC[C@See more

InChIKey: AUHJXHCVECGTKR-DQNUUZSMSA-N

InChI: InChI=1S/C180H279N53O54/c1-17-91(12)141(185)171(282)214-114(27-18-19-61-181)175(286)232-67-25-33-130(232)169(280)211-111(53-58-137(247)248)147(258)204-94(15)174(285)231-66-24-32-129(231)168(279)200-82See more

Product No.
Description
Grade & Purity (?)

rp175161
[¹²⁵I]PYY-(3-36) (human), Agonist of Y 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

: 3-Nitrophenylacetylene
2 Citations

Cas Number: 3034-94-4

Formula: C₈H₅NO₂

Molecular weight: 147.13

Synonyms: AB11482 | CS-W004347 | A876216 | EINECS 221-232-0 | J-504618 | SCHEMBL1477030 | 3-Nitrophenylacetyle...

SMILES: C#CC1=CC(=CC=C1)[N+](=O)[O-]

InChIKey: JOUOQPWPDONKKS-UHFFFAOYSA-N

InChI: InChI=1S/C8H5NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h1,3-6H

Product No.
Description
Grade & Purity (?)

N303382
3-Nitrophenylacetylene
- ≥98%
| Pricing Close

: Poly(ethylene glycol) monolaurate
2 Citations

Cas Number: 9004-81-3

Formula: C₁₄H₂₈O₃

Molecular weight: 244.37

Synonyms: DTXSID0063363 | ethyleneglycol monolaurate | EINECS 224-159-2 | NSC406158 | NSC-406158 | GL702C7T0M ...

SMILES: CCCCCCCCCCCC(=O)OCCO

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

InChI: InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-14(16)17-13-12-15/h15H,2-13H2,1H3

Product No.
Description
Grade & Purity (?)

P134776
Poly(ethylene glycol) monolaurate
- average Mn ~400
| Pricing Close

: Metanil yellow
5 Citations

Cas Number: 587-98-4 EC Number: 209-608-2

Formula: C₁₈H₁₄N₃NaO₃S

Molecular weight: 375.38

Synonyms: METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic ...

SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]

InChIKey: NYGZLYXAPMMJTE-UHFFFAOYSA-M

InChI: InChI=1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1

Product No.
Description
Grade & Purity (?)

M433004
Metanil yellow
| Pricing Close

M112778
Metanil yellow
- ≥98%(HPLC)
| 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