Search results for: '203-744-6'

Nickel(II) stearate
1 Citations

Cas Number: 2223-95-2

Formula: Ni(O₂C(CH₂)₁₆CH₃)₂

Molecular weight: 625.67

Synonyms: nickel(2+);octadecanoate | nickel(2+) dioctadecanoate | Nickel(II)stearate | CS-0204521 | Nickel(2+)...

SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Ni+2]

InChIKey: JMWUYEFBFUCSAK-UHFFFAOYSA-L

InChI: InChI=1S/2C18H36O2.Ni/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Product No.
- Description
- Grade & Purity (?)
- N138515
  Nickel(II) stearate
  - Ni：~10%
  | Pricing Close
Phenyl vinyl sulfone
2 Citations

Cas Number: 5535-48-8 EC Number: 226-890-2

Formula: C₆H₅SO₂CH=CH₂

Molecular weight: 168.21

Synonyms: NSC35394 | NSC-35394 | STK695234 | ETHENYL PHENYL SULFONE | Yohimban-16-carboxylic acid, 17-hydroxy-...

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

InChIKey: UJTPZISIAWDGFF-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2S/c1-2-11(9,10)8-6-4-3-5-7-8/h2-7H,1H2
- Product No.
- Description
- Grade & Purity (?)
- P120181
  Phenyl vinyl sulfone
  - ≥99%
  | Pricing Close
Benzobarbital
Cas Number: 744-80-9

Formula: C₁₉H₁₆N₂O₄

Molecular weight: 336.35

SMILES: CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: QMOWPJIFTHVQMB-UHFFFAOYSA-N

InChI: InChI=1S/C19H16N2O4/c1-2-19(14-11-7-4-8-12-14)16(23)20-18(25)21(17(19)24)15(22)13-9-5-3-6-10-13/h3-12H,2H2,1H3,(H,20,23,25)
- Product No.
- Description
- Grade & Purity (?)
- B693524
  Benzobarbital
  - ≥99%
  | Pricing Close
[³H]resolvin D1, Agonist of GPR32
Synonyms: [³H]-RvD1

SMILES: CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@@H]([C@H](C/C=C\CCC(=O)O)O)O)O

InChIKey: OIWTWACQMDFHJG-LDOXQWQISA-N

InChI: InChI=1S/C22H32O5/c1-2-3-9-14-19(23)15-10-6-4-5-7-11-16-20(24)21(25)17-12-8-13-18-22(26)27/h3-12,15-16,19-21,23-25H,2,13-14,17-18H2,1H3,(H,26,27)/b6-4-,7-5+,9-3-,12-8-,15-10+,16-11+/t19-,20-,21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H614220
  [³H]resolvin D1, Agonist of GPR32
  | Pricing Close
KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
SMILES: OCC(COP(=O)(O)O)(CCc1ccc(cc1Cl)Sc1cccc(c1)Oc1ccccc1)N

InChIKey: BZVUYJGCYLMFGX-UHFFFAOYSA-N

InChI: InChI=1S/C23H25ClNO6PS/c24-22-14-21(10-9-17(22)11-12-23(25,15-26)16-30-32(27,28)29)33-20-8-4-7-19(13-20)31-18-5-2-1-3-6-18/h1-10,13-14,26H,11-12,15-16,25H2,(H2,27,28,29)
- Product No.
- Description
- Grade & Purity (?)
- K611357
  KRP 203-phosphate, Agonist of S1P 1 receptor;Agonist of S1P 4 receptor
  | Pricing Close
2-methyl-2-azaspiro[3.3]heptan-6-amine;dihydrochloride
Cas Number: 2306276-66-2 EC Number: 886-744-4

Synonyms: EN300-25086824 | 2-Methyl-2-azaspiro[3.3]heptan-6-amine diHCl | 2306276-66-2 | starbld0031391 | P202...

SMILES: CN1CC2(C1)CC(C2)N.Cl.Cl

InChIKey: WAFDVVXCCJNCED-UHFFFAOYSA-N

InChI: InChI=1S/C7H14N2.2ClH/c1-9-4-7(5-9)2-6(8)3-7;;/h6H,2-5,8H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- M632742
  2-methyl-2-azaspiro[3.3]heptan-6-amine;dihydrochloride
  - ≥97%
  | Pricing Close
Diethylene glycol（DEG）
209 Citations

Cas Number: 111-46-6 EC Number: 203-872-2

Formula: C₄H₁₀O₃

Molecular weight: 106.12

Synonyms: BIDD:ER0301 | DEG | HO(CH2)2O(CH2)2OH | PEG 200 | Diethylenglykol rein | Diglykol | EC 203-872-2 | b...

SMILES: C(COCCO)O

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N

InChI: InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- D110832
  Diethylene glycol（DEG）
  | Pricing Close
- D110834
  Diethylene glycol（DEG）
  - ≥99.5%(GC)
  | Pricing Close
- D476199
  Diethylene glycol
  - ≥99%(GC)
  | Pricing Close
GO-203
Cas Number: 1222186-26-6

Formula: C₈₇H₁₇₀N₅₂O₁₉S₂.C₂HF₃O₂

Molecular weight: 2426.77

SMILES: C(CCN)CC(C(=O)NC(CC(=O)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CCC(=O)N)NC(=O)C(CS)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=See more

InChIKey: WIUOAIBLROIIFP-BHDSHVNUSA-N

InChI: InChI=1S/C87H170N52O19S2.C2HF3O2/c88-28-2-1-15-44(71(152)137-56(76(157)158)40-60(91)141)126-63(144)46(17-5-31-116-79(96)97)133-70(151)53(24-12-38-123-86(110)111)135-74(155)57(41-159)139-73(154)55(26-2See more
- Product No.
- Description
- Grade & Purity (?)
- G414108
  GO-203
  - ≥95%
  | Pricing Close
2,3-Dichlorotoluene
Cas Number: 32768-54-0 EC Number: 251-203-8

Formula: C₇H₆Cl₂

Molecular weight: 161.03

Synonyms: 2,3-DICHLOROTOLUENE|32768-54-0|1,2-Dichloro-3-methylbenzene|Benzene, 1,2-dichloro-3-methyl-|Toluene,...

SMILES: CC1=C(C(=CC=C1)Cl)Cl

InChIKey: GWLKCPXYBLCEKC-UHFFFAOYSA-N

InChI: InChI=1S/C7H6Cl2/c1-5-3-2-4-6(8)7(5)9/h2-4H,1H3
- Product No.
- Description
- Grade & Purity (?)
- D113530
  2,3-Dichlorotoluene
  | Pricing Close
Resomer® R 203 H, Poly(D,L-lactide)
2 Citations

Cas Number: 26680-10-4

Formula: HO[C₃H₄O₂]nCH₃

Synonyms: D81885 | FT-0625454 | MFCD00011685 | NSC403080 | NSC-403080 | AS-17933 | NCGC00255679-01 | p-Dioxane...

SMILES: CC1C(=O)OC(C(=O)O1)C

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4/c1-3-5(7)10-4(2)6(8)9-3/h3-4H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- R432510
  Resomer® R 203 H, Poly(D,L-lactide)
  - acid terminated, Mw 18,000-24,000
  | Pricing Close
Methyl stearate solution
46 Citations

Cas Number: 112-61-8 EC Number: 203-990-4

Formula: C₁₉H₃₈O₂

Molecular weight: 298.50

Synonyms: CHEBI:69188 | A894565 | EC 203-990-4 | Methyl Stearate; Octadecanoic acid methyl ester; Methyl octad...

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21-2/h3-18H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M117559
  Methyl stearate solution
  - 10.0ng/ul in isooctane
  | Pricing Close
- M109608
  Methyl stearate
  - ≥96%(GC)
  | Pricing Close
- M109605
  Methyl stearate
  - ≥40%
  | Pricing Close
Phenoxyethyl isobutyrate
Cas Number: 103-60-6 EC Number: 203-127-1

Formula: C₁₂H₁₆O₃

Molecular weight: 208.25

Synonyms: Phenoxyethyl isobutyrate | MFCD00027363 | phenoxyethylisobutyrat | Tox21_301056 | UNII-43ENB1627Z | ...

SMILES: CC(C)C(=O)OCCOC1=CC=CC=C1

InChIKey: MJTPMXWJHPOWGH-UHFFFAOYSA-N

InChI: InChI=1S/C12H16O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- P117682
  Phenoxyethyl isobutyrate
  - ≥98%
  | Pricing Close
RvD1-ME, Agonist of FPR2/ALX;Agonist of GPR32
Synonyms: RvD1-methyl ester

SMILES: CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)OC)O)O)O

InChIKey: WUKVAFWBFGABJN-ZXQGQRHTSA-N

InChI: InChI=1S/C23H34O5/c1-3-4-10-15-20(24)16-11-7-5-6-8-12-17-21(25)22(26)18-13-9-14-19-23(27)28-2/h4-13,16-17,20-22,24-26H,3,14-15,18-19H2,1-2H3/b7-5-,8-6+,10-4-,13-9-,16-11+,17-12+/t20-,21+,22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- R613338
  RvD1-ME, Agonist of FPR2/ALX;Agonist of GPR32
  | Pricing Close
2-Methylpyridine
14 Citations

Cas Number: 109-06-8 EC Number: 203-643-7

Formula: C₆H₇N

Molecular weight: 93.13

Synonyms: Z104472800 | DTXCID001899 | RCRA waste no. U191 | .alpha.-Methylpyridine | EINECS 203-643-7 | Picoli...

SMILES: CC1=CC=CC=N1

InChIKey: BSKHPKMHTQYZBB-UHFFFAOYSA-N

InChI: InChI=1S/C6H7N/c1-6-4-2-3-5-7-6/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M108695
  2-Methylpyridine
  - ≥99.5%(GC)
  | Pricing Close
- M108694
  2-Methylpyridine
  - ≥99%
  | Pricing Close
Biochanin A, Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ
15 Citations

Cas Number: 491-80-5 EC Number: 207-744-7

Formula: C₁₆H₁₂O₅

Molecular weight: 284.26

Synonyms: 5,7-Dihydrox -4'-methoxyisoflavone | B4098 | IDI1_001027 | KBio1_001027 | NCGC00017369-01 | Opera_ID...

SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B106473
  Biochanin A, Agonist of Estrogen-related receptor-α;Agonist of Estrogen-related receptor-β;Agonist of Estrogen-related receptor-γ
  | Pricing Close
Resomer® R 203 S, Poly(D,L-lactide)（PLGA）
73 Citations

Cas Number: 26780-50-7

Formula: [C₃H₄O₂]_x[C₂H₂O₂]_y

Synonyms: 1,4-Dioxane-2,5-dione--3,6-dimethyl-1,4-dioxane-2,5-dione (1/1) | Vicryl (TN) | 3,6-dimethyl-1,4-dio...

SMILES: CC1C(=O)OC(C(=O)O1)C.C1C(=O)OCC(=O)O1

InChIKey: LCSKNASZPVZHEG-UHFFFAOYSA-N

InChI: InChI=1S/C6H8O4.C4H4O4/c1-3-5(7)10-4(2)6(8)9-3;5-3-1-7-4(6)2-8-3/h3-4H,1-2H3;1-2H2
- Product No.
- Description
- Grade & Purity (?)
- R432525
  Resomer® R 203 S, Poly(D,L-lactide)（PLGA）
  - ester terminated, Mw 18,000-28,000
  | Pricing Close
Allyl glycidyl ether（AGE）
78 Citations

Cas Number: 106-92-3 EC Number: 203-442-4

Formula: C₆H₁₀O₂

Molecular weight: 114.14

Synonyms: 2-[(Allyloxy)methyl]oxirane # | Sipomer AGE | 1-Allyl-2,3-epoxypropane | Allil-glicidil-etere [Itali...

SMILES: C=CCOCC1CO1

InChIKey: LSWYGACWGAICNM-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2/c1-2-3-7-4-6-5-8-6/h2,6H,1,3-5H2
- Product No.
- Description
- Grade & Purity (?)
- A106314
  Allyl glycidyl ether（AGE）
  - ≥99%
  | Pricing Close
Ethyl cyanoacetate
14 Citations

Cas Number: 105-56-6 EC Number: 203-309-0

Formula: C₅H₇NO₂

Molecular weight: 113.11

Synonyms: Ethyl 2-cyanoacetate;Cyanoacetic acid ethyl ester | ACETIC ACID,CYANO,ETHYL ESTER | EC 203-309-0 | E...

SMILES: CCOC(=O)CC#N

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

InChI: InChI=1S/C5H7NO2/c1-2-8-5(7)3-4-6/h2-3H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E105740
  Ethyl cyanoacetate
  - ≥99.5%(GC)
  | Pricing Close
Azobenzene
13 Citations

Cas Number: 103-33-3 EC Number: 203-102-5

Formula: C₁₂H₁₀N₂

Molecular weight: 182.22

Synonyms: HMS501J04 | SCHEMBL565791 | CCG-39013 | Diphenyldiimide | NSC 2102 | 1,2-Diphenyldiazene | Azobenzee...

SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2

InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N

InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H
- Product No.
- Description
- Grade & Purity (?)
- A141219
  Azobenzene
  - 1000μg/ml,in Purge and Trap Methanol
  | Pricing Close