Search results for: '221-323-5'

Cyclohexyl Acrylate (stabilized with MEHQ)
1 Citations

Cas Number: 3066-71-5

Formula: C₉H₁₄O₂

Molecular weight: 154.21

Synonyms: Acrylic Acid Cyclohexyl Ester (stabilized with MEHQ) | InChI=1/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2...

SMILES: C=CC(=O)OC1CCCCC1

InChIKey: KBLWLMPSVYBVDK-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,8H,1,3-7H2
- Product No.
- Description
- Grade & Purity (?)
- C154000
  Cyclohexyl Acrylate (stabilized with MEHQ)
  - ≥98%(GC)
  | Pricing Close
Halcinonide, Glucocorticoid receptor agonist
Cas Number: 3093-35-4

Formula: C₂₄H₃₂ClFO₅

Molecular weight: 454.96

Synonyms: (4aS,4bR,5S,6aS,6bS,9aR,10aS,10bS)-6b-(chloroacetyl)-4b-fluoro-5-hydroxy-4a,6a,8,8-tetramethyl-3,4,4...

SMILES: CC1(OC2CC3C4CCC5=CC(=O)CCC5(C4(C(CC3(C2(O1)C(=O)CCl)C)O)F)C)C

InChIKey: MUQNGPZZQDCDFT-JNQJZLCISA-N

InChI: InChI=1S/C24H32ClFO5/c1-20(2)30-19-10-16-15-6-5-13-9-14(27)7-8-21(13,3)23(15,26)17(28)11-22(16,4)24(19,31-20)18(29)12-25/h9,15-17,19,28H,5-8,10-12H2,1-4H3/t15-,16-,17-,19+,21-,22-,23-,24+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H303403
  Halcinonide, Glucocorticoid receptor agonist
  - ≥98%
  | Pricing Close
(S)-(-)-1,2,4-Butanetriol
Cas Number: 42890-76-6 EC Number: 221-323-5

Formula: HOCH₂CH₂CH(OH)CH₂OH

Molecular weight: 106.12

Synonyms: Q27247589 | (2S)-butane-1,2,4-triol | (2~{S})-butane-1,2,4-triol | (-)-1,2,4-Butanetriol | MFCD00063...

SMILES: C(CO)C(CO)O

InChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-N

InChI: InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,1-3H2/t4-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S102777
  (S)-(-)-1,2,4-Butanetriol
  | Pricing Close
EHT 5372
Cas Number: 1425945-63-6

Formula: C₁₇H₁₁Cl₂N₅OS

Molecular weight: 404.27

SMILES: COC(=N)C1=NC2=C(S1)C3=C(C=C2)N=CN=C3NC4=C(C=C(C=C4)Cl)Cl

InChIKey: QSGKPYRFWJINEH-UHFFFAOYSA-N

InChI: InChI=1S/C17H11Cl2N5OS/c1-25-15(20)17-24-12-5-4-11-13(14(12)26-17)16(22-7-21-11)23-10-3-2-8(18)6-9(10)19/h2-7,20H,1H3,(H,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- E647460
  EHT 5372
  - ≥95%
  | Pricing Close
Nefiracetam
Cas Number: 77191-36-7(DMSO)

Formula: C₁₄H₁₈N₂O₂

Molecular weight: 246.3

Synonyms: DZL 221 | N-(2,6-dimethylphenyl)-2-oxo-1-pyrrolidineacetamide

SMILES: CC1=CC=CC(=C1NC(=O)CN2CCCC2=O)C
- Product No.
- Description
- Grade & Purity (?)
- N408557
  Nefiracetam
  - 10mM in DMSO
  | Pricing Close
5-Deoxy-L-arabinose
Cas Number: 13039-56-0

Formula: C₅H₁₀O₄

Molecular weight: 134.13

Synonyms: 5-DEOXY-L-ARABINOSE | (2R,3S,4S)-2,3,4-trihydroxypentanal | SCHEMBL825743 | L-Arabinose, 5-deoxy- | ...

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

InChIKey: WDRISBUVHBMJEF-YUPRTTJUSA-N

InChI: InChI=1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- D350765
  5-Deoxy-L-arabinose
  - ≥95%
  | Pricing Close
OVA Peptide (323-339)
Cas Number: 92915-79-2

Formula: C₇₄H₁₂₀N₂₆O₂₅

Molecular weight: 1773.90

SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC1=CNC=N1)C(=O)NC(C)C(=O)NC(C)C(=O)NC(CC2=CNC=N2)C(=O)NC(C)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NCSee more

InChIKey: GSSMIHQEWAQUPM-AOLPDKKJSA-N

InChI: InChI=1S/C74H120N26O25/c1-12-33(5)55(77)70(121)98-49(29-101)69(120)94-42(16-19-50(75)102)63(114)88-39(11)62(113)99-56(32(3)4)71(122)96-47(24-41-27-81-31-85-41)67(118)89-36(8)59(110)86-37(9)61(112)95-4See more
- Product No.
- Description
- Grade & Purity (?)
- O646760
  OVA Peptide (323-339)
  - ≥99%
  | Pricing Close
AES-135
Cas Number: 2361659-61-0(DMSO)

Formula: C₃₃H₂₉F₆N₃O₅S

Molecular weight: 693.66

SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NO)C(=O)CN(CC3=C(C(=C(C(=C3F)F)F)F)F)S(=O)(=O)C4=CC=C(C=C4)F
- Product No.
- Description
- Grade & Purity (?)
- A655698
  AES-135
  - 10mM in DMSO
  | Pricing Close
AES-135
Cas Number: 2361659-61-0

Formula: C₃₃H₂₉F₆N₃O₅S

Molecular weight: 693.66

SMILES: CC(C)(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NO)C(=O)CN(CC3=C(C(=C(C(=C3F)F)F)F)F)S(=O)(=O)C4=CC=C(C=C4)F

InChIKey: LTRKEOBJRDKIHB-UHFFFAOYSA-N

InChI: InChI=1S/C33H29F6N3O5S/c1-33(2,3)21-8-4-19(5-9-21)16-42(23-12-6-20(7-13-23)32(44)40-45)26(43)18-41(48(46,47)24-14-10-22(34)11-15-24)17-25-27(35)29(37)31(39)30(38)28(25)36/h4-15,45H,16-18H2,1-3H3,(H,40See more
- Product No.
- Description
- Grade & Purity (?)
- A649085
  AES-135
  - ≥98%
  | Pricing Close
Cirsilineol
Cas Number: 41365-32-6

Formula: C₁₈H₁₆O₇

Molecular weight: 344.32

SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O
- Product No.
- Description
- Grade & Purity (?)
- C647783
  Cirsilineol
  - ≥98%
  | Pricing Close
ML 221, Antagonist of apelin receptor
Cas Number: 877636-42-5

Formula: C₁₇H₁₁N₃O₆S

Molecular weight: 385.35

Synonyms: 5-[(4-Nitrobenzoyl)oxy]-2-[(2-pyrimidinylthio)methyl]-4H-pyran-4-one | ML221 | 4-oxo-6-((pyrimidin-2...

SMILES: C1=CN=C(N=C1)SCC2=CC(=O)C(=CO2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChIKey: UASIRTUMPRQVFY-UHFFFAOYSA-N

InChI: InChI=1S/C17H11N3O6S/c21-14-8-13(10-27-17-18-6-1-7-19-17)25-9-15(14)26-16(22)11-2-4-12(5-3-11)20(23)24/h1-9H,10H2
- Product No.
- Description
- Grade & Purity (?)
- M286930
  ML 221, Antagonist of apelin receptor
  - ≥99%(HPLC)
  | Pricing Close
- M426631
  ML 221, Antagonist of apelin receptor
  - 10mM in DMSO
  | Pricing Close
Ethylene Glycol Monobenzoate
Cas Number: 94-33-7

Formula: C₉H₁₀O₃

Molecular weight: 166.17

Synonyms: 2-hydroxyethyl phenylacetate | benzoic acid 2-hydroxy-ethyl ester | WS-01236 | 2-BENZOYLOXY-1-HYDROX...

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

InChIKey: LSWRBVSEWBWTDR-UHFFFAOYSA-N

InChI: InChI=1S/C9H10O3/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5,10H,6-7H2
- Product No.
- Description
- Grade & Purity (?)
- E357543
  Ethylene Glycol Monobenzoate
  | Pricing Close
NDSB-221
Cas Number: 160788-56-7

Formula: C₉H₁₉NO₃S

Molecular weight: 221.32

Synonyms: NDSB 221 | CS-0112975 | 3-(1-methylpiperidinio)-1-propanesulfonate | J-009754 | SCHEMBL2396073 | non...

SMILES: C[N+]1(CCCCC1)CCCS(=O)(=O)[O-]

InChIKey: DQNQWAVIDNVATL-UHFFFAOYSA-N

InChI: InChI=1S/C9H19NO3S/c1-10(6-3-2-4-7-10)8-5-9-14(11,12)13/h2-9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N276111
  NDSB-221
  - ≥97%
  | Pricing Close
2-Methylundecane
Cas Number: 7045-71-8

Formula: C₁₂H₂₆

Molecular weight: 170.34

Synonyms: 2-Methylundecane|ISODODECANE|7045-71-8|Undecane, 2-methyl-|31807-55-3|H40FL8477B|2 2 4 6 6-PENTAMETH...

SMILES: CCCCCCCCCC(C)C

InChIKey: GTJOHISYCKPIMT-UHFFFAOYSA-N

InChI: InChI=1S/C12H26/c1-4-5-6-7-8-9-10-11-12(2)3/h12H,4-11H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M158517
  2-Methylundecane
  - ≥98%(GC)
  | Pricing Close
Enasidenib (AG-221), Inhibitor of isocitrate dehydrogenase (NADP(+)) 2
Cas Number: 1446502-11-9(DMSO)

Formula: C₁₉H₁₇F₆N₇O

Molecular weight: 473.38

Synonyms: 2-Propanol, 2-methyl-1-[[4-[6-(trifluoromethyl)-2-pyridinyl]-6-[...

SMILES: CC(C)(O)CNC1=NC(=NC(=N1)NC2=CC=NC(=C2)C(F)(F)F)C3=NC(=CC=C3)C(F)(F)F
- Product No.
- Description
- Grade & Purity (?)
- E407789
  Enasidenib (AG-221), Inhibitor of isocitrate dehydrogenase (NADP(+)) 2
  - 10mM in DMSO
  | Pricing Close
Monoundecyl Phthalate
Cas Number: 51622-03-8

Formula: C₁₉H₂₈O₄

Molecular weight: 320.42

Synonyms: SCHEMBL183761 | DTXSID10199570 | EINECS 257-323-7 | 2-undecoxycarbonylbenzoic acid | Undecyl hydroge...

SMILES: CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)O

InChIKey: CAZKHBNCZSWFFM-UHFFFAOYSA-N

InChI: InChI=1S/C19H28O4/c1-2-3-4-5-6-7-8-9-12-15-23-19(22)17-14-11-10-13-16(17)18(20)21/h10-11,13-14H,2-9,12,15H2,1H3,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- M334170
  Monoundecyl Phthalate
  - ≥98%
  | Pricing Close
2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide, MAP kinase p38 alpha inhibitor
Formula: C₂₇H₃₀FN₃O₄

Molecular weight: 479.5

Synonyms: SCIO-323 | CHEMBL1614702 | SCHEMBL2043229

SMILES: CN1C=C(C2=CC(=C(C=C21)OC)C(=O)N3CCC(CC3)CC4=CC=C(C=C4)F)C(=O)C(=O)N(C)C

InChIKey: JBNWDYGOTHQHOZ-UHFFFAOYSA-N

InChI: InChI=1S/C27H30FN3O4/c1-29(2)27(34)25(32)22-16-30(3)23-15-24(35-4)21(14-20(22)23)26(33)31-11-9-18(10-12-31)13-17-5-7-19(28)8-6-17/h5-8,14-16,18H,9-13H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- F671086
  2-[5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-6-methoxy-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide, MAP kinase p38 alpha inhibitor
  | Pricing Close
8-Aminoadenine
Cas Number: 28128-33-8

Formula: C₅H₆N₆

Molecular weight: 150.14

Synonyms: 1H-Purine-6,8-diamine (9CI) | 1H-Purine-6,8-diamine | SCHEMBL42313 | Q88 | NSC21698 | NSC-21698 | A9...

SMILES: C1=NC(=C2C(=N1)N=C(N2)N)N

InChIKey: PFUVOLUPRFCPMN-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N6/c6-3-2-4(9-1-8-3)11-5(7)10-2/h1H,(H5,6,7,8,9,10,11)
- Product No.
- Description
- Grade & Purity (?)
- A288024
  8-Aminoadenine
  - ≥98%(HPLC)
  | Pricing Close
Cefodizime acid, Bacterial penicillin-binding protein inhibitor
Cas Number: 69739-16-8

Formula: C₂₀H₂₀N₆O₇S₄

Molecular weight: 584.66

Synonyms: CHEBI:63214 | HR-221 FREE ACID | Cefodizimum [INN-Latin] | HR 221 FREE ACID | THR 221 [AS SODIUM] | ...

SMILES: CC1=C(SC(=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(=NOC)C4=CSC(=N4)N)SC2)C(=O)O)CC(=O)O

InChIKey: XDZKBRJLTGRPSS-BGZQYGJUSA-N

InChI: InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12See more
- Product No.
- Description
- Grade & Purity (?)
- C304431
  Cefodizime acid, Bacterial penicillin-binding protein inhibitor
  - ≥97%
  | Pricing Close
cis-2-Pentenenitrile
Cas Number: 25899-50-7 EC Number: 247-323-5

SMILES: CCC=CC#N

InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N

InChI: InChI=1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3-
- Product No.
- Description
- Grade & Purity (?)
- C709859
  cis-2-Pentenenitrile
  | Pricing Close
Dichloroacetonitrile
8 Citations

Cas Number: 3018-12-0 EC Number: 221-159-4

Formula: C₂HCl₂N

Molecular weight: 109.94

Synonyms: DICHLOROACETONITRILE|3018-12-0|2,2-dichloroacetonitrile|Acetonitrile, dichloro-|Dichloromethyl cyani...

SMILES: C(#N)C(Cl)Cl

InChIKey: STZZWJCGRKXEFF-UHFFFAOYSA-N

InChI: InChI=1S/C2HCl2N/c3-2(4)1-5/h2H
- Product No.
- Description
- Grade & Purity (?)
- D110116
  Dichloroacetonitrile
  - ≥99.5%(GC)
  | Pricing Close
- D110117
  Dichloroacetonitrile
  | Pricing Close
Lumazine
1 Citations

Cas Number: 487-21-8

Formula: C₆H₄N₄O₂

Molecular weight: 164.12

Synonyms: L0086 | L-8520 | Lumazin | 2,3H)-Pteridinedione | 2,4-Pteridinediol | FT-0628047 | Oprea1_489423 | L...

SMILES: C1=CN=C2C(=N1)C(=O)NC(=O)N2

InChIKey: UYEUUXMDVNYCAM-UHFFFAOYSA-N

InChI: InChI=1S/C6H4N4O2/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1-2H,(H2,8,9,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- L157744
  Lumazine
  - ≥99%
  | Pricing Close