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

Facinicline
Cas Number: 677306-35-3

Formula: C₁₅H₁₈N₄O

Molecular weight: 270.33

Synonyms: Facinicline | Facinicline [INN] | Facinicline free base | UNII-6A6FX0J03K | 6A6FX0J03K | RG 3487 | 1...

SMILES: C1CN2CCC1C(C2)NC(=O)C3=NNC4=CC=CC=C43

InChIKey: TXCYUSKWBHUVEP-CYBMUJFWSA-N

InChI: InChI=1S/C15H18N4O/c20-15(14-11-3-1-2-4-12(11)17-18-14)16-13-9-19-7-5-10(13)6-8-19/h1-4,10,13H,5-9H2,(H,16,20)(H,17,18)/t13-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- F669054
  Facinicline
  | Pricing Close
PF 429242
Cas Number: 947303-87-9

Formula: C₂₅H₃₅N₃O₂

Molecular weight: 409.58

Synonyms: PF-429242 dihydrochloride | (R)-4-((Diethylamino)methyl)-N-(2-methoxyphenethyl)-N-(pyrrolidin-3-yl)b...

SMILES: CCN(CC)CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2OC)C3CCNC3

InChIKey: XKPJTOHUPQWSOJ-HSZRJFAPSA-N

InChI: InChI=1S/C25H35N3O2/c1-4-27(5-2)19-20-10-12-22(13-11-20)25(29)28(23-14-16-26-18-23)17-15-21-8-6-7-9-24(21)30-3/h6-13,23,26H,4-5,14-19H2,1-3H3/t23-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- P413443
  PF 429242
  - ≥96%
  | Pricing Close
CFI-400945, Inhibitor of polo like kinase 4
Cas Number: 1338806-73-7

Formula: C₃₃H₃₄N₄O₃

Molecular weight: 534.65

Synonyms: CFI-400945 (free base) | D5249 | 1338806-76-0 | (1R,2S)-2-(3-((E)-4-(((2R,6S)-2,6-dimethylmorpholino...

SMILES: CC1CN(CC(O1)C)CC2=CC=C(C=C2)C=CC3=NNC4=C3C=CC(=C4)C5CC56C7=C(C=CC(=C7)OC)NC6=O

InChIKey: DADASRPKWOGKCU-FVTQAUBDSA-N

InChI: InChI=1S/C33H34N4O3/c1-20-17-37(18-21(2)40-20)19-23-6-4-22(5-7-23)8-12-29-26-11-9-24(14-31(26)36-35-29)28-16-33(28)27-15-25(39-3)10-13-30(27)34-32(33)38/h4-15,20-21,28H,16-19H2,1-3H3,(H,34,38)(H,35,36See more
- Product No.
- Description
- Grade & Purity (?)
- C413779
  CFI-400945, Inhibitor of polo like kinase 4
  - ≥97%
  | Pricing Close
ASP4058, Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
Cas Number: 952565-91-2

Formula: C₁₉H₁₂F₆N₄O₂

Molecular weight: 442.31

Synonyms: ASP-4058 free base | HY-111021 | 1H-Benzimidazole, 6-(5-(3-(trifluoromethyl)-4-((1S)-2,2,2-trifluoro...

SMILES: CC(C(F)(F)F)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N=CN4)C(F)(F)F

InChIKey: NJNXCJPSMWKXHO-VIFPVBQESA-N

InChI: InChI=1S/C19H12F6N4O2/c1-9(18(20,21)22)30-15-5-3-11(6-12(15)19(23,24)25)17-28-16(29-31-17)10-2-4-13-14(7-10)27-8-26-13/h2-9H,1H3,(H,26,27)/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- A607778
  ASP4058, Agonist of S1P 1 receptor;Agonist of S1P 3 receptor;Agonist of S1P 4 receptor;Agonist of S1P 5 receptor
  - ≥98%
  | Pricing Close
Butaclamol free base
Cas Number: 36504-93-5

Formula: C₂₅H₃₁NO

Molecular weight: 361.5

Synonyms: Butaclamol free base | BUTACLAMOL | Butaclamol [INN] | (+)-Butaclamol | A7A2802VNL | CHEBI:73298 | 3...

SMILES: CC(C)(C)C1(CCN2CC3C4=CC=CC=C4CCC5=C3C(=CC=C5)C2C1)O

InChIKey: ZZJYIKPMDIWRSN-TZBSWOFLSA-N

InChI: InChI=1S/C25H31NO/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25/h4-10,21-22,27H,11-16H2,1-3H3/t21-,22-,25-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- B667893
  Butaclamol free base
  | Pricing Close
EHNA hydrochloride
Cas Number: 51350-19-7

Formula: C₁₄H₂₄ClN₅O

Molecular weight: 313.83

Synonyms: D04354 | HMS3403E03 | Z104476374 | CHEBI:63058 | KBio2_000401 | KBio2_002969 | BRD-K27450477-001-03-...

SMILES: CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N.Cl

InChIKey: VVDXNJRUNJMYOZ-DHXVBOOMSA-N

InChI: InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1
- Product No.
- Description
- Grade & Purity (?)
- E275533
  EHNA hydrochloride
  - ≥98%
  | Pricing Close
Bosutinib Isomer 1, Free Base
Cas Number: 1391063-17-4

Formula: C26H29Cl2N5O3

Molecular weight: 530.45

Synonyms: Bosutinib,SKI-606 | BSPBio_001023 | NCGC00241107-03 | NSC799367 | NSC-799367 | 4-(2,4-Dichloro-5-met...
- Product No.
- Description
- Grade & Purity (?)
- B330520
  Bosutinib Isomer 1, Free Base
  | Pricing Close
3-Acetylpyridine
1 Citations

Cas Number: 350-03-8 EC Number: 206-496-7

Formula: C₇H₇NO

Molecular weight: 121.14

Synonyms: 1-(3-Pyridenyl)ethanone | Ketone, methyl 3-pyridyl | 3-acetylpridine | BCP30667 | Methyl pyridyl ket...

SMILES: CC(=O)C1=CN=CC=C1

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

InChI: InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3
- Product No.
- Description
- Grade & Purity (?)
- A106235
  3-Acetylpyridine
  - ≥98%
  | Pricing Close
APX-115 free base
Cas Number: 1270084-92-8

Formula: C₁₇H₁₇N₃O

Molecular weight: 279.34

Synonyms: 1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol | 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridin...

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 (?)
- A412540
  APX-115 free base
  - ≥99%
  | Pricing Close
DD-03-171, Inhibitor of Bruton tyrosine kinase
Synonyms: DD-03-171|CHEMBL4754443|SCHEMBL22946097|GTPL10535|BDBM50546201|AKOS040754650|DD 03-171|2366132-45-6|...

SMILES: O=C(CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCCCN1CCN(CC1)C(=O)c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1ccc(cc1)C(C)(C)C

InChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-N

InChI: InChI=1S/C55H62N10O8/c1-34-39(12-10-14-41(34)60-49(68)35-16-20-37(21-17-35)55(2,3)4)43-33-62(5)54(73)48(59-43)58-38-22-18-36(19-23-38)51(70)64-30-28-63(29-31-64)27-9-7-6-8-26-56-46(67)32-57-42-15-11-1See more
- Product No.
- Description
- Grade & Purity (?)
- D609782
  DD-03-171, Inhibitor of Bruton tyrosine kinase
  | Pricing Close
Arvanil, Activator of TRPV1
Cas Number: 128007-31-8

Formula: C₂₈H₄₁NO₃

Molecular weight: 439.64

Synonyms: NCGC00184560-03 | CHEBI:187796 | NAVA | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosate...

SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC1=CC(=C(C=C1)O)OC

InChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-N

InChI: InChI=1S/C28H41NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28(31)29-24-25-21-22-26(30)27(23-25)32-2/h7-8,10-11,13-14,16-17,21-23,30H,3-6,9,12,15,18-20,24H2,1-2H3,(H,29,31)/b8-7-,11-10-,14-13See more
- Product No.
- Description
- Grade & Purity (?)
- A288783
  Arvanil, Activator of TRPV1
  - ≥98%
  - 50mg/ml in ethanol
  | Pricing Close
ralimetinib, MAP kinase p38 alpha inhibitor
Cas Number: 862505-00-8

Formula: C₂₄H₂₉FN₆

Molecular weight: 420.5

Synonyms: (3-methylamino carbonylphenyl)boronic acid | BCP02033 | UNII-73I34XW4HD | Q27088512 | DTXSID00235456...

SMILES: CC(C)(C)CN1C2=C(C=CC(=N2)C3=C(N=C(N3)C(C)(C)C)C4=CC=C(C=C4)F)N=C1N

InChIKey: XPPBBJCBDOEXDN-UHFFFAOYSA-N

InChI: InChI=1S/C24H29FN6/c1-23(2,3)13-31-20-17(28-22(31)26)12-11-16(27-20)19-18(14-7-9-15(25)10-8-14)29-21(30-19)24(4,5)6/h7-12H,13H2,1-6H3,(H2,26,28)(H,29,30)
- Product No.
- Description
- Grade & Purity (?)
- R613089
  ralimetinib, MAP kinase p38 alpha inhibitor
  | Pricing Close
Nicotinamide
60 Citations

Cas Number: 98-92-0 EC Number: 202-713-4

Formula: C₆H₆N₂O

Molecular weight: 122.12

Synonyms: 3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyrid...

SMILES: C1=CC(=CN=C1)C(=O)N

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

InChI: InChI=1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
- Product No.
- Description
- Grade & Purity (?)
- N105042
  Nicotinamide
  - ≥99%
  | Pricing Close
BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 2349356-09-6

Formula: C₄₃H₄₈N₁₀O₈

Molecular weight: 832.92

Synonyms: N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...

SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C

InChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-N

InChI: InChI=1S/C43H48N10O8/c1-25-30-23-46-43(49-38(30)52(27-8-3-4-9-27)41(59)36(25)26(2)54)47-33-14-12-28(22-45-33)51-20-18-50(19-21-51)17-6-5-16-44-35(56)24-61-32-11-7-10-29-37(32)42(60)53(40(29)58)31-13-1See more
- Product No.
- Description
- Grade & Purity (?)
- B287296
  BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
  - ≥96%
  | Pricing Close
AM211, G protein-coupled receptor 44 antagonist
Cas Number: 1175526-27-8

Formula: C₂₇H₂₇F₃N₂O₄

Molecular weight: 500.51

Synonyms: 1175526-27-8 | 2-(2'-((3-benzyl-1-ethylureido)methyl)-6-methoxy-4'-(trifluoromethyl)-[1,1'-biphenyl]...

SMILES: CCN(CC1=C(C=CC(=C1)C(F)(F)F)C2=C(C=CC(=C2)CC(=O)O)OC)C(=O)NCC3=CC=CC=C3

InChIKey: OPXIRFWNLBDKQB-UHFFFAOYSA-N

InChI: InChI=1S/C27H27F3N2O4/c1-3-32(26(35)31-16-18-7-5-4-6-8-18)17-20-15-21(27(28,29)30)10-11-22(20)23-13-19(14-25(33)34)9-12-24(23)36-2/h4-13,15H,3,14,16-17H2,1-2H3,(H,31,35)(H,33,34)
- Product No.
- Description
- Grade & Purity (?)
- A646543
  AM211, G protein-coupled receptor 44 antagonist
  - ≥96%
  | Pricing Close
3-Carbamoyl-PROXYL
Cas Number: 4399-80-8

Formula: C₉H₁₇N₂O₂

Molecular weight: 185.24

Synonyms: 3-Carbamoyl-2,2,5,5-tetramethyl-1-pyrrolidineoxy, 3-Carbamoyl-2,2,5,5-tetramethylpyrrolidin-1-yloxy,...
- Product No.
- Description
- Grade & Purity (?)
- C300247
  3-Carbamoyl-PROXYL
  - ≥95%
  | Pricing Close
SSR240612, Antagonist of B 1 receptor
Cas Number: 465539-70-2

Synonyms: SSR240612 free base|465539-70-2|ssr-240612 free base|189R4J5E0F|(R)-2-((R)-3-(Benzo[d][1,3]dioxol-5-...

SMILES: COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1C

InChIKey: QGWIQIAWOCJRPI-WSCVWKGISA-N

InChI: InChI=1S/C42H52N4O7S/c1-27(2)45(5)42(48)38(20-30-10-12-31(13-11-30)25-46-28(3)8-7-9-29(46)4)43-41(47)24-37(34-16-19-39-40(23-34)53-26-52-39)44-54(49,50)36-18-15-32-21-35(51-6)17-14-33(32)22-36/h10-19,See more
- Product No.
- Description
- Grade & Purity (?)
- S613720
  SSR240612, Antagonist of B 1 receptor
  | Pricing Close
8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
Cas Number: 1538906-03-4

Formula: C₁₁H₁₅NO

Molecular weight: 177.24

Synonyms: 8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol | 1538906-03-4 | F89405 | EN300-3045954

SMILES: CCC1=CC=CC2=C1NCC(C2)O

InChIKey: IHCVAPXMLJDBGD-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO/c1-2-8-4-3-5-9-6-10(13)7-12-11(8)9/h3-5,10,12-13H,2,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- E629621
  8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
  - ≥97%
  | Pricing Close
1-Methyl-3-(3-nitrophenyl)benzene
Cas Number: 952-03-4

Formula: C₁₃H₁₁NO₂

Molecular weight: 213.2

Synonyms: 3-Methyl-3'-nitro-1,1'-biphenyl|952-03-4|1-methyl-3-(3-nitrophenyl)benzene|SCHEMBL12360611|DTXSID804...

SMILES: CC1=CC(=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChIKey: LCASELMABFFEAT-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M188648
  1-Methyl-3-(3-nitrophenyl)benzene
  - ≥96%
  | Pricing Close
Azeliragon (TTP488), Advanced glycosylation end product-specific receptor antagonist
Cas Number: 603148-36-3

Formula: C₃₂H₃₈ClN₃O₂

Molecular weight: 532.12

Synonyms: Azeliragon|603148-36-3|TTP488|Azeliragon [INN]|Azeliragon free base|PF-04494700|Azeliragon [USAN]|TT...

SMILES: CCCCC1=NC(=CN1C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OCCCN(CC)CC

InChIKey: KJNNWYBAOPXVJY-UHFFFAOYSA-N

InChI: InChI=1S/C32H38ClN3O2/c1-4-7-9-32-34-31(25-10-16-28(17-11-25)37-23-8-22-35(5-2)6-3)24-36(32)27-14-20-30(21-15-27)38-29-18-12-26(33)13-19-29/h10-21,24H,4-9,22-23H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A425011
  Azeliragon (TTP488), Advanced glycosylation end product-specific receptor antagonist
  - 10mM in DMSO
  | Pricing Close
Gramine
2 Citations

Cas Number: 87-52-5 EC Number: 201-749-8

Formula: C₁₁H₁₄N₂

Molecular weight: 174.24

Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A7...

SMILES: CN(C)CC1=CNC2=CC=CC=C21

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- G107688
  Gramine
  - ≥98%
  | Pricing Close
zilurgisertib, Inhibitor of activin A receptor type 1;Inhibitor of activin A receptor type IL;Inhibitor of bone morphogenetic protein receptor type IA;Inhibitor of bone morphogenetic protein receptor type IB;Inhibitor of transforming growth factor beta receptor 1
Cas Number: 2173389-57-4

Synonyms: 3-Pyridinecarboxamide, 2-amino-N-(4-hydroxybicyclo[2.2.2]oct-1-yl)-5-[4-[(1R,5S)-3-(tetrahydro-2H-py...

SMILES: Nc1ncc(cc1C(=O)NC12CCC(CC1)(CC2)O)c1ccc(cc1)[C@]12CN(C[C@H]1C2)C1CCOCC1

InChIKey: KPRPFTOLWQQUAV-OCVAFRRMSA-N

InChI: InChI=1S/C30H38N4O3/c31-26-25(27(35)33-28-7-10-29(36,11-8-28)12-9-28)15-21(17-32-26)20-1-3-22(4-2-20)30-16-23(30)18-34(19-30)24-5-13-37-14-6-24/h1-4,15,17,23-24,36H,5-14,16,18-19H2,(H2,31,32)(H,33,35)See more
- Product No.
- Description
- Grade & Purity (?)
- Z614967
  zilurgisertib, Inhibitor of activin A receptor type 1;Inhibitor of activin A receptor type IL;Inhibitor of bone morphogenetic protein receptor type IA;Inhibitor of bone morphogenetic protein receptor type IB;Inhibitor of transforming growth factor beta receptor 1
  | Pricing Close
BMS-663068, Envelope polyprotein GP160 inhibitor
Cas Number: 864953-29-7

Formula: C₂₅H₂₆N₇O₈P

Molecular weight: 583.49

Synonyms: Fostemsavir|864953-29-7|BMS-663068|BMS-663068 free acid|BMS 663068|Fostemsavir [USAN]|Fostemsavir(BM...

SMILES: CC1=NN(C=N1)C2=NC=C(C3=C2N(C=C3C(=O)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5)COP(=O)(O)O)OC

InChIKey: SWMDAPWAQQTBOG-UHFFFAOYSA-N

InChI: InChI=1S/C25H26N7O8P/c1-16-27-14-32(28-16)23-21-20(19(39-2)12-26-23)18(13-31(21)15-40-41(36,37)38)22(33)25(35)30-10-8-29(9-11-30)24(34)17-6-4-3-5-7-17/h3-7,12-14H,8-11,15H2,1-2H3,(H2,36,37,38)
- Product No.
- Description
- Grade & Purity (?)
- B426434
  BMS-663068, Envelope polyprotein GP160 inhibitor
  - 10mM in DMSO
  | Pricing Close
Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
Cas Number: 1800398-38-2

Formula: C₂₅H₂₅F₃N₄O₄

Molecular weight: 502.49

Synonyms: LXH254|Naporafenib|1800398-38-2|LXH-254|N-(3-(2-(2-hydroxyethoxy)-6-morpholinopyridin-4-yl)-4-methyl...

SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)C(F)(F)F)C3=CC(=NC(=C3)OCCO)N4CCOCC4

InChIKey: UEPXBTCUIIGYCY-UHFFFAOYSA-N

InChI: InChI=1S/C25H25F3N4O4/c1-16-2-3-19(30-24(34)17-4-5-29-21(12-17)25(26,27)28)15-20(16)18-13-22(32-6-9-35-10-7-32)31-23(14-18)36-11-8-33/h2-5,12-15,33H,6-11H2,1H3,(H,30,34)
- Product No.
- Description
- Grade & Purity (?)
- N422199
  Naporafenib (LXH254), B-raf/RAF proto-oncogene serine/threonine-protein kinase inhibitor
  - 10mM in DMSO
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