Search results for: '53797-35-6'

cvxIAA
Cas Number: 2127037-35-6

Formula: C₁₇H₁₅NO₃

Molecular weight: 281.31

Synonyms: GLXC-26742 | cvxIAA | SCHEMBL22470068 | 2-[5-(3-methoxyphenyl)-1H-indol-3-yl]acetic acid | 5-(3-Meth...

SMILES: COC1=CC=CC(=C1)C2=CC3=C(C=C2)NC=C3CC(=O)O

InChIKey: QVAIVXZPAOBKHG-UHFFFAOYSA-N

InChI: InChI=1S/C17H15NO3/c1-21-14-4-2-3-11(7-14)12-5-6-16-15(8-12)13(10-18-16)9-17(19)20/h2-8,10,18H,9H2,1H3,(H,19,20)
- Product No.
- Description
- Grade & Purity (?)
- I302783
  cvxIAA
  - ≥98%
  | Pricing Close
5-Fluoro-4-hydroxypyrimidine
Cas Number: 671-35-2

Formula: C₄H₃FN₂O

Molecular weight: 114.1

Synonyms: 5-Fluoro-4-hydroxypyrimidine|671-35-2|5-fluoropyrimidin-4-ol|Fluoxydine|Fluoxidine|5-fluoro-1H-pyrim...

SMILES: C1=C(C(=O)NC=N1)F

InChIKey: NBAHQCCWEKHGTD-UHFFFAOYSA-N

InChI: InChI=1S/C4H3FN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8)
- Product No.
- Description
- Grade & Purity (?)
- F185933
  5-Fluoro-4-hydroxypyrimidine
  - ≥98%
  | Pricing Close
Cyclotraxin B
Cas Number: 1203586-72-4

Short Overview: TrkB receptor antagonist

Synonyms: S-1203586-72-4 | Cyclotraxin B acetate | (3S,6R,11R,17S,20S,23S,26S,32S,35S)-6-amino-20-(4-aminobuty...

SMILES: CC(C1C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)N2CCCC2C(=O)NC(C(=O)NCC(=O)NC(C(=O)N1)CC3=CC=C(C=C3)O)CCSC)CC(=O)N)N)C(=O)O)CCC(=O)O)CCCCN)O

InChIKey: JLBMMJHZUYBFGX-ZHTCEXBHSA-N

InChI: InChI=1S/C48H73N13O17S3/c1-24(62)39-46(75)58-28(6-3-4-15-49)43(72)56-29(12-13-38(67)68)41(70)52-21-37(66)55-33(48(77)78)23-81-80-22-27(50)40(69)59-32(19-35(51)64)47(76)61-16-5-7-34(61)45(74)57-30(14-1See more
- Product No.
- Description
- Grade & Purity (?)
- C288514
  Cyclotraxin B
  - ≥98%
  | Pricing Close
ASP 7663, Activator of TRPA1
Cas Number: 1190217-35-6

Formula: C₁₄H₁₄FNO₃

Molecular weight: 263.26

Synonyms: HY-101907 | ASP7663 | ASP-7663 | SCHEMBL1061400 | (2E)-2-[7-Fluoro-1,2-dihydro-1-(2-methylpropyl)-2-...

SMILES: CC(C)CN1C2=C(C=CC=C2F)C(=CC(=O)O)C1=O

InChIKey: RCVZUIGCNAAMIC-UXBLZVDNSA-N

InChI: InChI=1S/C14H14FNO3/c1-8(2)7-16-13-9(4-3-5-11(13)15)10(14(16)19)6-12(17)18/h3-6,8H,7H2,1-2H3,(H,17,18)/b10-6+
- Product No.
- Description
- Grade & Purity (?)
- A286598
  ASP 7663, Activator of TRPA1
  - ≥98%(HPLC)
  | Pricing Close
2-Hydroxy-2-(trifluoromethyl)propionic acid
Cas Number: 114715-77-4

Formula: C₄H₅F₃O₃

Molecular weight: 158.076

Synonyms: 374-35-6|3,3,3-trifluoro-2-hydroxy-2-methylpropanoic acid|2-(Trifluoromethyl)-2-hydroxypropionic aci...

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

InChIKey: CTGJACFEVDCYMC-UHFFFAOYSA-N

InChI: InChI=1S/C4H5F3O3/c1-3(10,2(8)9)4(5,6)7/h10H,1H3,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- H113424
  2-Hydroxy-2-(trifluoromethyl)propionic acid
  - ≥94%
  | Pricing Close
(2R)-5-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-pentanoic acid
Cas Number: 1562442-35-6

Formula: C₂₅H₂₉NO₆

Molecular weight: 439.5

Synonyms: 1562442-35-6 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5-(tert-butoxy)-5-oxopentan...

SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey: FVUASVBQADLDRO-OAQYLSRUSA-N

InChI: InChI=1S/C25H29NO6/c1-25(2,3)32-22(27)14-13-21(23(28)29)26(4)24(30)31-15-20-18-11-7-5-9-16(18)17-10-6-8-12-19(17)20/h5-12,20-21H,13-15H2,1-4H3,(H,28,29)/t21-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T637696
  (2R)-5-tert-butoxy-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-pentanoic acid
  - ≥97%
  | Pricing Close
G-749, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of MER proto-oncogene; tyrosine kinase
Cas Number: 1457983-28-6

Formula: C₂₅H₂₅BrN₆O₂

Molecular weight: 521.41

Synonyms: 38-bromo-11-methyl-6-oxa-2,4-diaza-3(2,4)-pyrido[4,3-d]pyrimidina-1(4)-piperidina-5(1,4),7(1)-dibenz...

SMILES: CN1CCC(CC1)NC2=NC3=C(C(=O)NC=C3Br)C(=N2)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChIKey: SXWMIXPJPNCXQQ-UHFFFAOYSA-N

InChI: InChI=1S/C25H25BrN6O2/c1-32-13-11-17(12-14-32)29-25-30-22-20(26)15-27-24(33)21(22)23(31-25)28-16-7-9-19(10-8-16)34-18-5-3-2-4-6-18/h2-10,15,17H,11-14H2,1H3,(H,27,33)(H2,28,29,30,31)
- Product No.
- Description
- Grade & Purity (?)
- G413776
  G-749, Inhibitor of fms related receptor tyrosine kinase 3;Inhibitor of MER proto-oncogene; tyrosine kinase
  - ≥98%
  | Pricing Close
Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat
Synonyms: MOG 35-55

SMILES: CSCCC(N)C(=O)NC(CCC(O)=O)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CC1=C[NH]C2=C1C=CC=C2)C(=O)NC(CC3=CC=C(O)C=C3)C(=O)NC(CCCNC(N)=N)C(=O)NC(CO)C(=O)N4CCCC4C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CO)C(=O)NC(CCCNC(N)=N)C(=O)NCSee more
- Product No.
- Description
- Grade & Purity (?)
- M412107
  Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat
  | Pricing Close
Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat
Cas Number: 149635-73-4

Formula: C₁₁₈H₁₇₇N₃₅O₂₉S

Molecular weight: 2581.97

Synonyms: MOG 35-55

SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NC(=O)C(CC2=CNC=N2)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)NC(=O)C(CC3=CC=CC=C3)NC(=O)CSee more

InChIKey: JMTCEFUSRHYJBF-UHFFFAOYSA-N

InChI: InChI=1S/C118H177N35O29S/c1-61(2)47-80(103(169)143-81(49-66-30-34-70(156)35-31-66)104(170)139-75(26-17-42-129-116(122)123)99(165)145-86(53-90(121)158)98(164)133-56-91(159)136-79(115(181)182)25-15-16-4See more
- Product No.
- Description
- Grade & Purity (?)
- M421759
  Myelin Oligodendrocyte Glycoprotein 35-55, mouse, rat
  - 10mM in Water
  | Pricing Close
ABBV-744
Cas Number: 2138861-99-9

Formula: C₂₈H₃₀FN₃O₄

Molecular weight: 491.55

Synonyms: AC-36257 | N-ethyl-4-[2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl]-6-methyl-7-ox...

SMILES: CCNC(=O)C1=CC2=C(N1)C(=O)N(C=C2C3=C(C=CC(=C3)C(C)(C)O)OC4=C(C=C(C=C4C)F)C)C

InChIKey: OEDSFMUSNZDJFD-UHFFFAOYSA-N

InChI: InChI=1S/C28H30FN3O4/c1-7-30-26(33)22-13-20-21(14-32(6)27(34)24(20)31-22)19-12-17(28(4,5)35)8-9-23(19)36-25-15(2)10-18(29)11-16(25)3/h8-14,31,35H,7H2,1-6H3,(H,30,33)
- Product No.
- Description
- Grade & Purity (?)
- A414135
  ABBV-744
  - ≥99%
  | Pricing Close
exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
Cas Number: 599165-35-2

Formula: C₁₃H₂₄N₂O₂

Molecular weight: 240.3419

Synonyms: 155560-04-6|599165-35-2|ENDO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE|EXO-3-(BOC-AMINO)-9-AZABICYCLO[...

SMILES: CC(C)(C)OC(=O)NC1CC2CCCC(C1)N2

InChIKey: HWPHWBRCRWNTLX-ZACCUICWSA-N

InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)/t9-,10+,11?
- Product No.
- Description
- Grade & Purity (?)
- E176896
  exo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
  - ≥97%
  | Pricing Close
Anti-inflammatory agent 35
Cas Number: 2293951-00-3

Formula: C₂₇H₂₉NO₈

Molecular weight: 495.52

SMILES: CC(OC1=CC=C(/C=C/C(N2C(/C(CCC2)=C/C3=CC(OC)=C(OC)C(OC)=C3)=O)=O)C=C1OC)=O
- Product No.
- Description
- Grade & Purity (?)
- A649878
  Anti-inflammatory agent 35
  - ≥99%
  | Pricing Close
2-Methylpyrimidin-4-ol
Cas Number: 67383-35-1

Formula: C₅H₆N₂O

Molecular weight: 110.11

Synonyms: 2-Methylpyrimidin-4-ol|4-Hydroxy-2-methylpyrimidine|67383-35-1|19875-04-8|2-methylpyrimidin-4(3H)-on...

SMILES: CC1=NC=CC(=O)N1

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8)
- Product No.
- Description
- Grade & Purity (?)
- M194529
  2-Methylpyrimidin-4-ol
  - ≥98%
  | Pricing Close
Selitrectinib (LOXO-195), Neurotrophic tyrosine kinase receptor inhibitor
Cas Number: 2097002-61-2

Formula: C₂₀H₂₁FN₆O

Molecular weight: 380.42

Synonyms: BAY 2731954 | J-515437 | 2,4-DIFLUORO-.ALPHA.-(1H-1,2,4-TRIAZOLYL)ACETOPHENONE | LOXO195 | LOXO-195 ...

SMILES: CC1CCC2=C(C=C(C=N2)F)C3CCCN3C4=NC5=C(C=NN5C=C4)C(=O)N1

InChIKey: OEBIHOVSAMBXIB-SJKOYZFVSA-N

InChI: InChI=1S/C20H21FN6O/c1-12-4-5-16-14(9-13(21)10-22-16)17-3-2-7-26(17)18-6-8-27-19(25-18)15(11-23-27)20(28)24-12/h6,8-12,17H,2-5,7H2,1H3,(H,24,28)/t12-,17-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- S414089
  Selitrectinib (LOXO-195), Neurotrophic tyrosine kinase receptor inhibitor
  - ≥98%
  | Pricing Close
Ethyl 5-amino-1H-pyrazole-4-carboxylate
Cas Number: 1260243-04-6

Formula: C₆H₉N₃O₂

Molecular weight: 155.16

Synonyms: 6994-25-8|ethyl 5-amino-1H-pyrazole-4-carboxylate|Ethyl 3-amino-1H-pyrazole-4-carboxylate|19750-02-8...

SMILES: CCOC(=O)C1=C(NN=C1)N

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

InChI: InChI=1S/C6H9N3O2/c1-2-11-6(10)4-3-8-9-5(4)7/h3H,2H2,1H3,(H3,7,8,9)
- Product No.
- Description
- Grade & Purity (?)
- E190360
  Ethyl 5-amino-1H-pyrazole-4-carboxylate
  - ≥98%
  | Pricing Close
endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
Cas Number: 155560-04-6

Formula: C₁₃H₂₄N₂O₂

Molecular weight: 240.3419

Synonyms: 155560-04-6|599165-35-2|ENDO-3-(BOC-AMINO)-9-AZABICYCLO[3.3.1]NONANE|EXO-3-(BOC-AMINO)-9-AZABICYCLO[...

SMILES: CC(C)(C)OC(=O)NC1CC2CCCC(C1)N2

InChIKey: HWPHWBRCRWNTLX-ZACCUICWSA-N

InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-11-7-9-5-4-6-10(8-11)14-9/h9-11,14H,4-8H2,1-3H3,(H,15,16)/t9-,10+,11?
- Product No.
- Description
- Grade & Purity (?)
- E174536
  endo-3-(boc-amino)-9-azabicyclo[3.3.1]nonane
  - ≥97%
  | Pricing Close
2-Methylpyrimidin-4(3H)-one
Cas Number: 19875-04-8

Formula: C₅H₆N₂O

Molecular weight: 110.11

Synonyms: 2-Methylpyrimidin-4-ol|4-Hydroxy-2-methylpyrimidine|67383-35-1|19875-04-8|2-methylpyrimidin-4(3H)-on...

SMILES: CC1=NC=CC(=O)N1

InChIKey: QWIDYOLZFAQBOB-UHFFFAOYSA-N

InChI: InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8)
- Product No.
- Description
- Grade & Purity (?)
- M191883
  2-Methylpyrimidin-4(3H)-one
  - ≥98%
  | Pricing Close
L-Ornithine monohydrochloride
4 Citations

Cas Number: 3184-13-2

Formula: C₅H₁₂N₂O₂ · HCl

Molecular weight: 168.62

Synonyms: L-Ornithine hydrochloride|3184-13-2|L(+)-Ornithine hydrochloride|L-Ornithine monohydrochloride|L-ORN...

SMILES: Cl.NCCC[C@H](N)C(O)=O

InChIKey: GGTYBZJRPHEQDG-WCCKRBBISA-N

InChI: InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- L423300
  L-Ornithine monohydrochloride
  - 10mM in Water
  | Pricing Close
- O108803
  L-Ornithine monohydrochloride
  - ≥98%
  | Pricing Close
Dihexadecyl phosphate
4 Citations

Cas Number: 2197-63-9 EC Number: 218-594-7

Formula: C₃₂H₆₇O₄P

Molecular weight: 546.85

Synonyms: DHP | A878841 | Q27127272 | InChI=1/C32H67O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-37(33,3...

SMILES: CCCCCCCCCCCCCCCCOP(=O)(O)OCCCCCCCCCCCCCCCC

InChIKey: RNPXCFINMKSQPQ-UHFFFAOYSA-N

InChI: InChI=1S/C32H67O4P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35-37(33,34)36-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-32H2,1-2H3,(H,33,34)
- Product No.
- Description
- Grade & Purity (?)
- D100915
  Dihexadecyl phosphate
  - ≥90%
  | Pricing Close
3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane
Cas Number: 89929-65-7

Formula: C₃₃H₄₈O₄

Molecular weight: 508.74

Synonyms: InChI=1/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14...

SMILES: CCCOC1=C(C=C2C(=C1)C(CC23CC(C4=CC(=C(C=C34)OCCC)OCCC)(C)C)(C)C)OCCC

InChIKey: XFCRUFLAYQTRRX-UHFFFAOYSA-N

InChI: InChI=1S/C33H48O4/c1-9-13-34-27-17-23-25(19-29(27)36-15-11-3)33(21-31(23,5)6)22-32(7,8)24-18-28(35-14-10-2)30(20-26(24)33)37-16-12-4/h17-20H,9-16,21-22H2,1-8H3
- Product No.
- Description
- Grade & Purity (?)
- T162424
  3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobiindane
  - ≥98%(HPLC)
  | Pricing Close
Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Cas Number: 211915-84-3

Formula: C₂₇H₂₆N₆O₃

Molecular weight: 482.53

Synonyms: InChI=1/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)...

SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C#N)C

InChIKey: OZBOESGNDSVMDK-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N6O3/c1-3-36-26(34)13-15-33(24-6-4-5-14-29-24)27(35)20-9-12-23-22(16-20)31-25(32(23)2)18-30-21-10-7-19(17-28)8-11-21/h4-12,14,16,30H,3,13,15,18H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E192029
  Ethyl 3-(2-(((4-cyanophenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
  - ≥98%
  | Pricing Close
Nav1.7-IN-3
Cas Number: 1788872-06-9

Formula: C₁₇H₂₀ClFN₄O₂S₂

Molecular weight: 430.95

SMILES: C1CC2(CCCN2C1)CNC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=NC=CS4)F

InChIKey: XFWKBJBSEOZBRA-UHFFFAOYSA-N

InChI: InChI=1S/C17H20ClFN4O2S2/c18-12-9-15(27(24,25)22-16-20-5-8-26-16)13(19)10-14(12)21-11-17-3-1-6-23(17)7-2-4-17/h5,8-10,21H,1-4,6-7,11H2,(H,20,22)
- Product No.
- Description
- Grade & Purity (?)
- N649481
  Nav1.7-IN-3
  - ≥98%
  | Pricing Close
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
1 Citations

Cas Number: 20441-06-9

Formula: C₃₈H₃₂N₂

Molecular weight: 516.69

Synonyms: InChI=1/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-...

SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C

InChIKey: UNZWWPCQEYRCMU-UHFFFAOYSA-N

InChI: InChI=1S/C38H32N2/c1-29-13-21-35(22-14-29)39(33-9-5-3-6-10-33)37-25-17-31(18-26-37)32-19-27-38(28-20-32)40(34-11-7-4-8-12-34)36-23-15-30(2)16-24-36/h3-28H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- N159572
  N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine
  - ≥98%
  | Pricing Close