Search results for: '1599440-20-6'

Diethyl 2-methylenemalonate
Cas Number: 3377-20-6

Formula: C₈H₁₂O₄

Molecular weight: 172.18

Synonyms: diethyl 2-methylenemalonate|3377-20-6|Diethyl methylenemalonate|Diethyl methylidenemalonate|diethyl ...

SMILES: CCOC(=O)C(=C)C(=O)OCC

InChIKey: BQHDXNZNSPVVKB-UHFFFAOYSA-N

InChI: InChI=1S/C8H12O4/c1-4-11-7(9)6(3)8(10)12-5-2/h3-5H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D192817
  Diethyl 2-methylenemalonate
  - ≥97%
  | Pricing Close
5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin
Cas Number: 56396-12-4

Formula: C₅₆H₅₄N₄

Molecular weight: 783.08

Synonyms: 5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)-21H,23H-porphine

SMILES: CC1=CC(=C(C(=C1)C)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C(N5)C(=C6C=CC2=N6)C7=C(C=C(C=C7C)C)C)C8=C(C=C(C=C8C)C)C)C=C4)C9=C(C=C(C=C9C)C)C)N3)C

InChIKey: KBIOUJDBIXSYJT-UHFFFAOYSA-N

InChI: InChI=1S/C56H54N4/c1-29-21-33(5)49(34(6)22-29)53-41-13-15-43(57-41)54(50-35(7)23-30(2)24-36(50)8)45-17-19-47(59-45)56(52-39(11)27-32(4)28-40(52)12)48-20-18-46(60-48)55(44-16-14-42(53)58-44)51-37(9)25-See more
- Product No.
- Description
- Grade & Purity (?)
- T162694
  5,10,15,20-Tetrakis(2,4,6-trimethylphenyl)porphyrin
  - ≥98%
  | Pricing Close
(19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
Synonyms: compound 19

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cnc(cc4c(c3Cn1c2=O)C)Br

InChIKey: WBLBIGPXRKCBEI-FQEVSTJZSA-N

InChI: InChI=1S/C20H16BrN3O4/c1-3-20(27)13-5-15-17-11(7-24(15)18(25)12(13)8-28-19(20)26)9(2)10-4-16(21)22-6-14(10)23-17/h4-6,27H,3,7-8H2,1-2H3/t20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608836
  (19S)-7-bromo-19-ethyl-19-hydroxy-10-methyl-17-oxa-3,6,13-triazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, Inhibitor of DNA topoisomerase I
  | Pricing Close
AZD9574, Inhibitor of poly(ADP-ribose) polymerase 1;Inhibitor of poly(ADP-ribose) polymerase 2
Synonyms: EX-A6177 | GTPL11946 | example 20 [WO2021260092A1] | 9UG32UQW48 | UNII-9UG32UQW48 | GLXC-25685 | MS-...

SMILES: CNC(=O)c1nc(F)c(cc1)N1CCN(Cc2c(F)c3c(cc2)nc(C)c(=O)[nH]3)CC1

InChIKey: WXRCLFFPZXJCLS-UHFFFAOYSA-N

InChI: InChI=1S/C21H22F2N6O2/c1-12-20(30)27-18-14(25-12)4-3-13(17(18)22)11-28-7-9-29(10-8-28)16-6-5-15(21(31)24-2)26-19(16)23/h3-6H,7-11H2,1-2H3,(H,24,31)(H,27,30)
- Product No.
- Description
- Grade & Purity (?)
- A607896
  AZD9574, Inhibitor of poly(ADP-ribose) polymerase 1;Inhibitor of poly(ADP-ribose) polymerase 2
  | Pricing Close
methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate
Cas Number: 1084625-20-6

Formula: C₈H₈NO₂F₃S

Molecular weight: 239.21

Synonyms: methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate | 1084625-20-6 | starbld0041329 | SCH...

SMILES: COC(=O)C1=C(SC(=C1)CC(F)(F)F)N

InChIKey: VKWJSNQESHKUAY-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3NO2S/c1-14-7(13)5-2-4(15-6(5)12)3-8(9,10)11/h2H,3,12H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M626799
  methyl 2-amino-5-(2,2,2-trifluoroethyl)thiophene-3-carboxylate
  - ≥97%
  | Pricing Close
20-Bromo-3,6,9,12,15,18-hexaoxaicosan-1-ol
Cas Number: 86220-35-1

Formula: C₁₄H₂₉BrO₇

Molecular weight: 389.28

SMILES: C(COCCOCCOCCOCCOCCOCCBr)O

InChIKey: PVCTXGYCIVAGIV-UHFFFAOYSA-N

InChI: InChI=1S/C14H29BrO7/c15-1-3-17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-18-4-2-16/h16H,1-14H2
- Product No.
- Description
- Grade & Purity (?)
- B590390
  20-Bromo-3,6,9,12,15,18-hexaoxaicosan-1-ol
  - ≥95%
  | Pricing Close
(6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)boronic acid
Cas Number: 883231-20-7

Formula: C₁₀H₁₅BN₂O₄

Molecular weight: 238.05

Synonyms: 883231-20-7|(6-((tert-Butoxycarbonyl)amino)pyridin-3-yl)boronic acid|6-(TERT-BUTOXYCARBONYLAMINO)PYR...

SMILES: B(C1=CN=C(C=C1)NC(=O)OC(C)(C)C)(O)O

InChIKey: KAFAFKANQAGBRH-UHFFFAOYSA-N

InChI: InChI=1S/C10H15BN2O4/c1-10(2,3)17-9(14)13-8-5-4-7(6-12-8)11(15)16/h4-6,15-16H,1-3H3,(H,12,13,14)
- Product No.
- Description
- Grade & Purity (?)
- T177908
  (6-{[(tert-butoxy)carbonyl]amino}pyridin-3-yl)boronic acid
  - ≥97%
  | Pricing Close
AZD2858, Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 486424-20-8

Formula: C₂₁H₂₃N₇O₃S

Molecular weight: 453.52

Synonyms: AZD2858|486424-20-8|AZD-2858|3-amino-6-(4-((4-methylpiperazin-1-yl)sulfonyl)phenyl)-N-(pyridin-3-yl)...

SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N

InChIKey: FHCSBLWRGCOVPT-UHFFFAOYSA-N

InChI: InChI=1S/C21H23N7O3S/c1-27-9-11-28(12-10-27)32(30,31)17-6-4-15(5-7-17)18-14-24-20(22)19(26-18)21(29)25-16-3-2-8-23-13-16/h2-8,13-14H,9-12H2,1H3,(H2,22,24)(H,25,29)
- Product No.
- Description
- Grade & Purity (?)
- A424211
  AZD2858, Inhibitor of glycogen synthase kinase 3 beta
  - 10mM in DMSO
  | Pricing Close
Halofuginone
1 Citations

Cas Number: 55837-20-2

Formula: C₁₆H₁₇BrClN₃O₃

Molecular weight: 414.68

Synonyms: Halofuginone|55837-20-2|7-bromo-6-chloro-3-(3-((2S,3R)-3-hydroxypiperidin-2-yl)-2-oxopropyl)quinazol...

SMILES: C1CC(C(NC1)CC(=O)CN2C=NC3=CC(=C(C=C3C2=O)Cl)Br)O

InChIKey: LVASCWIMLIKXLA-LSDHHAIUSA-N

InChI: InChI=1S/C16H17BrClN3O3/c17-11-6-13-10(5-12(11)18)16(24)21(8-20-13)7-9(22)4-14-15(23)2-1-3-19-14/h5-6,8,14-15,19,23H,1-4,7H2/t14-,15+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H424746
  Halofuginone
  - 10mM in DMSO
  | Pricing Close
Tri-m-cresyl Phosphate
Cas Number: 563-04-2

Formula: C₂₁H₂₁O₄P

Molecular weight: 368.37

Synonyms: InChI=1/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-...

SMILES: CC1=CC(=CC=C1)OP(=O)(OC2=CC=CC(=C2)C)OC3=CC=CC(=C3)C

InChIKey: RMLPZKRPSQVRAB-UHFFFAOYSA-N

InChI: InChI=1S/C21H21O4P/c1-16-7-4-10-19(13-16)23-26(22,24-20-11-5-8-17(2)14-20)25-21-12-6-9-18(3)15-21/h4-15H,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T162666
  Tri-m-cresyl Phosphate
  - ≥95%(GC)
  | Pricing Close
4-Allylaminocarbonylphenylboronic acid
Cas Number: 850568-20-6

Formula: C₁₀H₁₂BNO₃

Molecular weight: 205

Synonyms: 850568-20-6|4-Allylaminocarbonylphenylboronic acid|(4-(Allylcarbamoyl)phenyl)boronic acid|[4-(prop-2...

SMILES: B(C1=CC=C(C=C1)C(=O)NCC=C)(O)O

InChIKey: WZVRLQMDCATRNQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H12BNO3/c1-2-7-12-10(13)8-3-5-9(6-4-8)11(14)15/h2-6,14-15H,1,7H2,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- A187031
  4-Allylaminocarbonylphenylboronic acid
  - ≥97%
  | Pricing Close
Eptifibatide acetate
Cas Number: 881997-86-0

Formula: C₃₅H₄₉N₁₁O₉S₂·xC₂H₄O₂

Molecular weight: 831.96 (free base basis)

Synonyms: acetic acid;2-[(3S,6S,12S,20R,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-...

SMILES: CC(=O)O.C1CC2C(=O)NC(CSSCCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N

InChIKey: KWKBRYJYRIUYEI-QMYFOHRPSA-N

InChI: InChI=1S/C35H49N11O9S2.C2H4O2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)4See more
- Product No.
- Description
- Grade & Purity (?)
- E339599
  Eptifibatide acetate
  - ≥98%
  | Pricing Close
Tetraphenylcyclopentadienone
Cas Number: 479-33-4

Formula: C₂₉H₂₀O

Molecular weight: 384.48

Synonyms: AMY42106 | BBL100010 | InChI=1/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-...

SMILES: C1=CC=C(C=C1)C2=C(C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChIKey: PLGPSDNOLCVGSS-UHFFFAOYSA-N

InChI: InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H
- Product No.
- Description
- Grade & Purity (?)
- T161579
  Tetraphenylcyclopentadienone
  - ≥98%(HPLC)
  | Pricing Close
ML-167
Cas Number: 1285702-20-6

Formula: C₁₉H₁₇N₃O₃

Molecular weight: 335.36

Synonyms: ML167|1285702-20-6|(5-(4-(((5-Methylfuran-2-yl)methyl)amino)quinazolin-6-yl)furan-2-yl)methanol|ML-1...

SMILES: CC1=CC=C(O1)CNC2=NC=NC3=C2C=C(C=C3)C4=CC=C(O4)CO

InChIKey: ROCFOIBAEVAOLQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H17N3O3/c1-12-2-4-14(24-12)9-20-19-16-8-13(3-6-17(16)21-11-22-19)18-7-5-15(10-23)25-18/h2-8,11,23H,9-10H2,1H3,(H,20,21,22)
- Product No.
- Description
- Grade & Purity (?)
- M421145
  ML-167
  - 10mM in DMSO
  | Pricing Close
3-Methyl-1,2,3,4-tetrahydroquinoline
1 Citations

Cas Number: 20668-20-6

Formula: C₁₀H₁₃N

Molecular weight: 147.22

Synonyms: 3-Methyl-1,2,3,4-tetrahydroquinoline|20668-20-6|1,2,3,4-Tetrahydro-3-methylquinoline|Quinoline, 1,2,...

SMILES: CC1CC2=CC=CC=C2NC1

InChIKey: BUZMGUAGCNSWQB-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-8-6-9-4-2-3-5-10(9)11-7-8/h2-5,8,11H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M191976
  3-Methyl-1,2,3,4-tetrahydroquinoline
  - ≥98%
  | Pricing Close
SET 2, Channel blocker of TRPV2
Cas Number: 2313525-20-9

Formula: C₁₇H₂₁F₃N₄O₂S

Molecular weight: 402.44

Synonyms: TRPV2 antagonist SET2 | N-(Furan-2-ylmethyl)-3-((4-(methyl(propyl)amino)-6-(trifluoromethyl)pyrimidi...

SMILES: CCCN(C)C1=NC(=NC(=C1)C(F)(F)F)SCCC(=O)NCC2=CC=CO2

InChIKey: LZHSWRWIMQRTOP-UHFFFAOYSA-N

InChI: InChI=1S/C17H21F3N4O2S/c1-3-7-24(2)14-10-13(17(18,19)20)22-16(23-14)27-9-6-15(25)21-11-12-5-4-8-26-12/h4-5,8,10H,3,6-7,9,11H2,1-2H3,(H,21,25)
- Product No.
- Description
- Grade & Purity (?)
- S287626
  SET 2, Channel blocker of TRPV2
  - ≥98%(HPLC)
  | Pricing Close
Ammonium carbonate
72 Citations

Cas Number: 506-87-6 EC Number: 233-786-0, 208-058-0, 233-786-0

Formula: CH₈N₂O₃

Molecular weight: 96.09

Synonyms: AMMONIUM CARBONATE|506-87-6|Diammonium carbonate|10361-29-2|Ammoniumcarbonat|Carbonic acid, ammonium...

SMILES: C(=O)([O-])[O-].[NH4+].[NH4+]

InChIKey: PRKQVKDSMLBJBJ-UHFFFAOYSA-N

InChI: InChI=1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3
- Product No.
- Description
- Grade & Purity (?)
- A110371
  Ammonium carbonate
  - 30% NH3 basis(T)
  | Pricing Close
2-Oxa-6-azaspiro[3.5]nonane oxalate
Cas Number: 1046153-20-1

Formula: C₇H₁₃NO

Molecular weight: 127.18

Synonyms: 6-Aza-2-oxaspiro[3.5]nonane | 2-oxa-8-azaspiro[3.5]nonane | SY008750 | SDESQEIYRGXXPA-UHFFFAOYSA-N |...

SMILES: C1CC2(CNC1)COC2

InChIKey: SDESQEIYRGXXPA-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO/c1-2-7(4-8-3-1)5-9-6-7/h8H,1-6H2
- Product No.
- Description
- Grade & Purity (?)
- O486517
  2-Oxa-6-azaspiro[3.5]nonane oxalate
  | Pricing Close
Notoginsenoside R1
Cas Number: 80418-24-2

Formula: C₄₇H₈₀O₁₈

Molecular weight: 933.14

Synonyms: (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-Xylopyranosyl-β...

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(CO6)O)O)O)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

InChI: InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-See more
- Product No.
- Description
- Grade & Purity (?)
- N117964
  Notoginsenoside R1
  - ≥98%(HPLC)
  | Pricing Close
Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Cas Number: 256411-32-2

Formula: C₂₅H₂₇N₃O₄

Molecular weight: 433.5

Synonyms: Belotecan | HY-13566 | UNII-27Z82M2G1N | CKD 602 | CHEBI:135702 | Belotecan free base | (4S)-4-ETHYL...

SMILES: CC(C)NCCC1=C2C(=NC3C1=CC=CC=3)C4N(C2)C(=O)C5=C(C=4)[C@](CC)(O)C(=O)OC5

InChIKey: LNHWXBUNXOXMRL-VWLOTQADSA-N

InChI: InChI=1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B669854
  Belotecanicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
4'-Acetylbenzo-18-crown 6-Ether
Cas Number: 41855-35-0

Formula: C₁₈H₂₆O₇

Molecular weight: 354.4

Synonyms: STL089780 | 4'-Acetylbenzo-18-crown 6-Ether | AMY38502 | HMS2780P19 | SR-01000390008 | Z56755907 | S...

SMILES: CC(=O)C1=CC2=C(C=C1)OCCOCCOCCOCCOCCO2

InChIKey: GOVDFSVHYMATAJ-UHFFFAOYSA-N

InChI: InChI=1S/C18H26O7/c1-15(19)16-2-3-17-18(14-16)25-13-11-23-9-7-21-5-4-20-6-8-22-10-12-24-17/h2-3,14H,4-13H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A151568
  4'-Acetylbenzo-18-crown 6-Ether
  - ≥97%(GC)
  | Pricing Close
Evomonoside
Cas Number: 508-93-0

Formula: C₂₉H₄₄O₈

Molecular weight: 520.65

Synonyms: DTXSID501318097 | Digitoxigenin rhamnoside | 3beta-(6-deoxy-alpha-L-mannopyranosyloxy)-14-hydroxy-5b...

SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)C)O)O)O

InChIKey: WQMLFJWIKARBFW-BKKMTDGVSA-N

InChI: InChI=1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15-,17+,18-,19+See more
- Product No.
- Description
- Grade & Purity (?)
- E357528
  Evomonoside
  | Pricing Close
Ginsenoside F2
1 Citations

Cas Number: 62025-49-4

Formula: C₄₂H₇₂O₁₃

Molecular weight: 785.01

Synonyms: MFCD06410948 | (20S)-ginsenoside F2 | SWIROVJVGRGSPO-JBVRGBGGSA-N | (2R,3S,4S,5R,6R)-2-(hydroxymethy...

SMILES: CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)O)C)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C

InChIKey: SWIROVJVGRGSPO-JBVRGBGGSA-N

InChI: InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22See more
- Product No.
- Description
- Grade & Purity (?)
- G274780
  Ginsenoside F2
  - ≥98%
  | Pricing Close
Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 142273-20-9

Formula: C₁₆H₁₁BrN₂O

Molecular weight: 327.18

Synonyms: kenpaullone|142273-20-9|9-Bromopaullone|NSC 664704|NSC-664704|9-Bromo-7,12-dihydroindolo[3,2-d][1]be...

SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

InChIKey: QQUXFYAWXPMDOE-UHFFFAOYSA-N

InChI: InChI=1S/C16H11BrN2O/c17-9-5-6-14-11(7-9)12-8-15(20)18-13-4-2-1-3-10(13)16(12)19-14/h1-7,19H,8H2,(H,18,20)
- Product No.
- Description
- Grade & Purity (?)
- K421568
  Kenpaullone, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 5;Inhibitor of glycogen synthase kinase 3 beta
  - 10mM in DMSO
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