Search results for: '26305-03-3（free）'

Tolperisone
Cas Number: 728-88-1

Formula: C₁₆H₂₃NO

Molecular weight: 245.36

Synonyms: tolperisone | Mydeton | Mydocalm | Mideton | Menopatol | Atmosgen (free base) | Besnoline (free base...

SMILES: CC1=CC=C(C=C1)C(=O)C(C)CN2CCCCC2

InChIKey: FSKFPVLPFLJRQB-UHFFFAOYSA-N

InChI: InChI=1S/C16H23NO/c1-13-6-8-15(9-7-13)16(18)14(2)12-17-10-4-3-5-11-17/h6-9,14H,3-5,10-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T667822
  Tolperisone
  | Pricing Close
benzo[b]thiophen-3-ylboronic acid (contains varying amounts of Anhydride)
Cas Number: 113893-08-6

Formula: C₈H₇BO₂S

Molecular weight: 178.01

Synonyms: QVANIYYVZZLQJP-UHFFFAOYSA-N | Z1255383526 | (1-benzothiophen-3-yl)boronic acid | NCGC00092009-01 | b...

SMILES: B(C1=CSC2=CC=CC=C12)(O)O

InChIKey: QVANIYYVZZLQJP-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BO2S/c10-9(11)7-5-12-8-4-2-1-3-6(7)8/h1-5,10-11H
- Product No.
- Description
- Grade & Purity (?)
- B290885
  benzo[b]thiophen-3-ylboronic acid (contains varying amounts of Anhydride)
  - ≥97%
  | Pricing Close
Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
Cas Number: 666843-10-3

Formula: C₂₈H₄₄N₄O₈

Molecular weight: 564.67

Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...

SMILES: CC1=C(C=CC(=C1)OCCCNCC(C)(C)C(=O)N)CC2=C(NN=C2OC3C(C(C(C(O3)CO)O)O)O)C(C)C

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

InChI: InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,2See more
- Product No.
- Description
- Grade & Purity (?)
- M414281
  Mizagliflozin (KWA 0711), Inhibitor of Sodium/glucose cotransporter 1
  - ≥98%
  | Pricing Close
GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
Cas Number: 885101-89-3

Formula: C₂₂H₂₁NO₃

Molecular weight: 347.41

Synonyms: HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid ...

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)O

InChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
- Product No.
- Description
- Grade & Purity (?)
- G126253
  GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
  - ≥98%
  | Pricing Close
mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
Synonyms: HY-17638 | EX-A4127 | GSK-1614235 free baseDSP-3235 free base | KGA-3235 free base | Propanamide, 3-...

SMILES: OC[C@H]1O[C@@H](Oc2n[nH]c(c2Cc2ccc(cc2C)OCCCNCC(C(=O)N)(C)C)C(C)C)[C@@H]([C@H]([C@@H]1O)O)O

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

InChI: InChI=1S/C28H44N4O8/c1-15(2)21-19(25(32-31-21)40-26-24(36)23(35)22(34)20(13-33)39-26)12-17-7-8-18(11-16(17)3)38-10-6-9-30-14-28(4,5)27(29)37/h7-8,11,15,20,22-24,26,30,33-36H,6,9-10,12-14H2,1-5H3,(H2,2See more
- Product No.
- Description
- Grade & Purity (?)
- M611900
  mizagliflozin, Inhibitor of Sodium/glucose cotransporter 1
  | Pricing Close
3β-DOXYL-5α-cholestane, free radical
Cas Number: 55569-61-4

Formula: C₃₁H₅₄NO₂

Molecular weight: 472.77

Synonyms: DTXSID20369126 | CID 2724316 | AC1MC4OB | 3-Doxyl-5-alpha-cholestane,free radical | 4′,4′-Dimeth...

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC5(C4)N(C(CO5)(C)C)[O])C)C

InChIKey: ODDFHESUNMAHDN-LJGTUOGHSA-N

InChI: InChI=1S/C31H54NO2/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(32(33)28(4,5)20-34-31)18-17-29(23,6)27(24)15-16-30(25,26)7/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31?/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- D331226
  3β-DOXYL-5α-cholestane, free radical
  - ≥95%
  | Pricing Close
Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
Cas Number: 1394820-69-9

Formula: C₃₁H₂₉FN₄O₅

Molecular weight: 556.58

Synonyms: Ningetinib|1394820-69-9|CT-053 free base|CT053PTSA free base|CT-053-ptsa free base|CT053PTSA|PW3Q92Z...

SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OCC(C)(C)O)F

InChIKey: VQYYQSZNRVQLIS-UHFFFAOYSA-N

InChI: InChI=1S/C31H29FN4O5/c1-19-28(30(38)36(35(19)4)21-8-6-5-7-9-21)29(37)34-20-10-13-27(24(32)16-20)41-26-14-15-33-25-17-22(11-12-23(25)26)40-18-31(2,3)39/h5-17,39H,18H2,1-4H3,(H,34,37)
- Product No.
- Description
- Grade & Purity (?)
- N421484
  Ningetinib, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
  - 10mM in DMSO
  | Pricing Close
Barnidipine
Cas Number: 104713-75-9

Formula: C₂₇H₂₉N₃O₆

Molecular weight: 491.55

Synonyms: barnidipine|104713-75-9|Mepirodipine|Vasexten|Barnidipine [INN]|(S)-3-((S)-1-Benzylpyrrolidin-3-yl) ...

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC2CCN(C2)CC3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChIKey: VXMOONUMYLCFJD-DHLKQENFSA-N

InChI: InChI=1S/C27H29N3O6/c1-17-23(26(31)35-3)25(20-10-7-11-21(14-20)30(33)34)24(18(2)28-17)27(32)36-22-12-13-29(16-22)15-19-8-5-4-6-9-19/h4-11,14,22,25,28H,12-13,15-16H2,1-3H3/t22-,25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B420456
  Barnidipine
  - 10mM in DMSO
  | Pricing Close
APX-115 free base
Cas Number: 1270084-92-8

Formula: C₁₇H₁₇N₃O

Molecular weight: 279.34

Synonyms: APX-115 free base|1270084-92-8|Isuzinaxib|3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol|Isuzina...

SMILES: CCCC1=C(NN(C1=O)C2=CC=CC=N2)C3=CC=CC=C3

InChIKey: GIWZEELPLKPYBA-UHFFFAOYSA-N

InChI: InChI=1S/C17H17N3O/c1-2-8-14-16(13-9-4-3-5-10-13)19-20(17(14)21)15-11-6-7-12-18-15/h3-7,9-12,19H,2,8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A421116
  APX-115 free base
  - 10mM in DMSO
  | Pricing Close
SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
Cas Number: 792173-99-0

Formula: C₁₇H₁₃N₅O₂

Molecular weight: 319.32

Synonyms: 792173-99-0|1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea|249889-64-3|SB-334867|SB-3...

SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4

InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-N

InChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- S425983
  SB 334867, Antagonist of OX 1 receptor;Antagonist of OX 2 receptor
  - 10mM in DMSO
  | Pricing Close
AG-1478 (Tyrphostin AG-1478)
2 Citations

Cas Number: 153436-53-4

Formula: C₁₆H₁₄ClN₃O₂

Molecular weight: 315.75

Synonyms: AG 1478 | HY-13524 | Tyrphostin AG-1478;NSC 693255 | Bio1_001322 | EX-A1236 | Maybridge1_004001 | HM...

SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Cl)OC

InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N

InChI: InChI=1S/C16H14ClN3O2/c1-21-14-7-12-13(8-15(14)22-2)18-9-19-16(12)20-11-5-3-4-10(17)6-11/h3-9H,1-2H3,(H,18,19,20)
- Product No.
- Description
- Grade & Purity (?)
- A126582
  AG-1478 (Tyrphostin AG-1478)
  - ≥98%
  | Pricing Close
DS-3801b free base, Agonist of motilin receptor
Cas Number: 1369412-66-7

Formula: C₂₈H₃₉N₃O₃

Molecular weight: 465.63

Synonyms: DS-3801A | SCHEMBL15152629 | DS-3801b | BDBM50599731 | DS-3801B free base | CS-0380122 | DS-3801b fr...

SMILES: C[C@H]1CN(CCN1)CC2=C(C=C(C=C2)N(C)C(=O)C3CCC(CC3)OC4=CC=CC(=C4)CO)C
- Product No.
- Description
- Grade & Purity (?)
- D609980
  DS-3801b free base, Agonist of motilin receptor
  - ≥98%
  | Pricing Close
PF-06700841, Tyrosine-protein kinase JAK1 inhibitor
Cas Number: 1883299-62-4

Formula: C₁₈H₂₁F₂N₇O

Molecular weight: 389.4

Synonyms: Brepocitinib|PF-06700841 free base|PF-06700841|1883299-62-4|Brepocitinib [USAN]|3X8387Q25N|Brepociti...

SMILES: CN1C=C(C=N1)NC2=NC=CC(=N2)N3CC4CCC(C3)N4C(=O)C5CC5(F)F

InChIKey: BUWBRTXGQRBBHG-MJBXVCDLSA-N

InChI: InChI=1S/C18H21F2N7O/c1-25-8-11(7-22-25)23-17-21-5-4-15(24-17)26-9-12-2-3-13(10-26)27(12)16(28)14-6-18(14,19)20/h4-5,7-8,12-14H,2-3,6,9-10H2,1H3,(H,21,23,24)/t12-,13+,14-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- P422297
  PF-06700841, Tyrosine-protein kinase JAK1 inhibitor
  - 10mM in DMSO
  | Pricing Close
SB-334867
Cas Number: 249889-64-3 EC Number: 636-719-7

Formula: C₁₇H₁₄ClN₅O₂

Molecular weight: 355.78

Synonyms: 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea | SB334867 | SB-334867 | SB-334867 fre...

SMILES: CC1=NC2=C(O1)C=C(C=C2)NC(=O)NC3=C4C(=NC=C3)C=CC=N4

InChIKey: AKMNUCBQGHFICM-UHFFFAOYSA-N

InChI: InChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
- Product No.
- Description
- Grade & Purity (?)
- S648016
  SB-334867
  - ≥99%
  | Pricing Close
trans-3-methoxycyclopentanol
Cas Number: 16327-03-0

Formula: C₆H₁₂O₂

Molecular weight: 116.16

Synonyms: trans-3-Methoxycyclopentanol | 16327-03-0 | SCHEMBL2666633 | E88312

SMILES: COC1CCC(C1)O

InChIKey: DYTJEQBUSOPLJD-PHDIDXHHSA-N

InChI: InChI=1S/C6H12O2/c1-8-6-3-2-5(7)4-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T629962
  trans-3-methoxycyclopentanol
  - ≥97%
  | Pricing Close
Axomadol hydrochloride, Kappa opioid receptor agonist
Cas Number: 187219-99-4

Formula: C₁₆H₂₅NO₃

Molecular weight: 279.37

Synonyms: 1,3-Cyclohexanediol, 6-[(dimethylamino)methyl]-1-(3-methoxyphenyl)- | CHEMBL3989680 | GRT-151 FREE B...

SMILES: CN(C)CC1CCC(CC1(C2=CC(=CC=C2)OC)O)O

InChIKey: LQJLLAOISDVBJM-UHFFFAOYSA-N

InChI: InChI=1S/C16H25NO3/c1-17(2)11-13-7-8-14(18)10-16(13,19)12-5-4-6-15(9-12)20-3/h4-6,9,13-14,18-19H,7-8,10-11H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A671099
  Axomadol hydrochloride, Kappa opioid receptor agonist
  | Pricing Close
AM 095, Antagonist of LPA 1 receptor
Cas Number: 1228690-36-5

Formula: C₂₇H₂₄N₂O₅

Molecular weight: 456.49

Synonyms: 1228690-36-5|AM095 free acid|AM095 (free acid)|AM-095|AM-095 free acid|2-[4-[4-[3-methyl-4-[[(1R)-1-...

SMILES: CC1=NOC(=C1NC(=O)OC(C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC(=O)O

InChIKey: LNDDRUPAICPXIN-GOSISDBHSA-N

InChI: InChI=1S/C27H24N2O5/c1-17-25(28-27(32)33-18(2)20-6-4-3-5-7-20)26(34-29-17)23-14-12-22(13-15-23)21-10-8-19(9-11-21)16-24(30)31/h3-15,18H,16H2,1-2H3,(H,28,32)(H,30,31)/t18-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- A420988
  AM 095, Antagonist of LPA 1 receptor
  - 10mM in DMSO
  | Pricing Close
Chiralyst P327
Cas Number: 133519-03-6

Formula: C₁₂H₁₈O₄Ru

Molecular weight: 327.34

Synonyms: 133519-03-6|DTXSID70721533|Ruthenium(3+) acetate--cycloocta-1,5-diene (1/3/1)

SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]

InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-K

InChI: InChI=1S/C8H12.3C2H4O2.Ru/c1-2-4-6-8-7-5-3-1;3*1-2(3)4;/h1-2,7-8H,3-6H2;3*1H3,(H,3,4);/q;;;;+3/p-3
- Product No.
- Description
- Grade & Purity (?)
- C294765
  Chiralyst P327
  - ≥99.95% metals basis
  | Pricing Close
3-(m-tolyl)oxetan-3-ol
Cas Number: 1511615-03-4

Formula: C₁₀H₁₂O₂

Molecular weight: 164.2

Synonyms: 3-(M-TOLYL)OXETAN-3-OL | F78258 | 1511615-03-4

SMILES: CC1=CC(=CC=C1)C2(COC2)O

InChIKey: LZIXJNQKAVPEGF-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O2/c1-8-3-2-4-9(5-8)10(11)6-12-7-10/h2-5,11H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O629495
  3-(m-tolyl)oxetan-3-ol
  - ≥97%
  | Pricing Close
SR-59230A free base
Cas Number: 174689-38-4

Formula: C₂₁H₂₇NO₂

Molecular weight: 325.4

Synonyms: SR-59230A free base | SR 59230A - parent | YZ574930OD | SR-59230A | SR-59230A free base, (-)- | UNII...

SMILES: CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O

InChIKey: VFDHMSXXELYMRW-ICSRJNTNSA-N

InChI: InChI=1S/C21H27NO2/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3/t18-,20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S668915
  SR-59230A free base
  | Pricing Close
Cefaclor, Bacterial penicillin-binding protein inhibitor
4 Citations

Cas Number: 70356-03-5

Formula: C₁₅H₁₆ClN₃O₅S

Molecular weight: 385.83

Synonyms: Cefaclor monohydrate|70356-03-5|Cefaclor hydrate|Distaclor|Ceclor|Compound 99638|Raniclor|Cefaclor (...

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.O

InChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-N

InChI: InChI=1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- C425601
  Cefaclor, Bacterial penicillin-binding protein inhibitor
  - 10mM in DMSO
  | Pricing Close
4'-Methoxyflavone
Cas Number: 4143-74-2

Formula: C₁₆H₁₂O₃

Molecular weight: 252.27

Synonyms: KBioGR_002037 | Flavone, 4'-methoxy | MEGxp0_001873 | Spectrum4_001629 | 3-BENZOYLPROPIONICACID | KB...

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

InChIKey: OMICQBVLCVRFGN-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O3/c1-18-12-8-6-11(7-9-12)16-10-14(17)13-4-2-3-5-15(13)19-16/h2-10H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M404665
  4'-Methoxyflavone
  - ≥98%(GC)
  | Pricing Close
3-benzylazetidin-3-ol
Cas Number: 1236862-03-5

Formula: C₁₀H₁₃NO

Molecular weight: 163.22

Synonyms: 3-benzylazetidin-3-ol | 1236862-03-5 | 3-Benzyl-3-azetidinoll ester | SCHEMBL1740342 | MFCD21296564 ...

SMILES: C1C(CN1)(CC2=CC=CC=C2)O

InChIKey: ZRLRAMNAASQTMT-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO/c12-10(7-11-8-10)6-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
- Product No.
- Description
- Grade & Purity (?)
- B637497
  3-benzylazetidin-3-ol
  - ≥97%
  | Pricing Close
DD 03-171, Inhibitor of Bruton tyrosine kinase
Cas Number: 2366132-45-6

Formula: C₅₅H₆₂N₁₀O₈

Molecular weight: 991.16

Synonyms: AKOS040754650 | DD-03-171 | BDBM50546201 | DD 03-171 | GTPL10535 | 4-tert-butyl-N-[3-[6-[4-[4-[6-[[2...

SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCN(CCCCCCNC(=O)CNC3=C4C(=O)N(C5CCC(=O)NC5=O)C(=O)C4=CC=C3)CC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1

InChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-N
- Product No.
- Description
- Grade & Purity (?)
- D286727
  DD 03-171, Inhibitor of Bruton tyrosine kinase
  - ≥98%(HPLC)
  | Pricing Close