Search results for: '479-41-4(DMSO)'

Indirubin (NSC 105327)
Cas Number: 479-41-4(DMSO)

Formula: C₁₆H₁₀N₂O₂

Molecular weight: 262.26

Synonyms: 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-

SMILES: O=C1NC2=CC=CC=C2\C1=C3/NC4=C(C=CC=C4)C3=O
- Product No.
- Description
- Grade & Purity (?)
- I407854
  Indirubin (NSC 105327)
  - 10mM in DMSO
  | Pricing Close
(2′Z)-Indirubin
Cas Number: 906748-38-7

Formula: C₁₆H₁₀N₂O₂

Molecular weight: 262.26

Synonyms: Indirubin|479-41-4|Indigo Red|Couroupitine B|Indigopurpurin|906748-38-7|(Z)-[2,3'-biindolinylidene]-...

SMILES: C1=CC=C2C(=C1)C(=C(N2)O)C3=NC4=CC=CC=C4C3=O

InChIKey: JNLNPCNGMHKCKO-UHFFFAOYSA-N

InChI: InChI=1S/C16H10N2O2/c19-15-10-6-2-4-8-12(10)17-14(15)13-9-5-1-3-7-11(9)18-16(13)20/h1-8,18,20H
- Product No.
- Description
- Grade & Purity (?)
- Z171286
  (2′Z)-Indirubin
  - ≥98%(HPLC)
  | Pricing Close
4-Isopropylantipyrine
Cas Number: 479-92-5

Formula: C₁₄H₁₈N₂O

Molecular weight: 230.31

Synonyms: Isopropyl Phenazone|Propyphenazone|479-92-5|isopropylantipyrine|Isopropylphenazone|4-Isopropylantipy...

SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C)C

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

InChI: InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- I424166
  4-Isopropylantipyrine
  - 10mM in DMSO
  | Pricing Close
Lucanthone
1 Citations

Cas Number: 479-50-5

Formula: C₂₀H₂₄N₂OS

Molecular weight: 340.48

Synonyms: LUCANTHONE|479-50-5|Lucanthon|Lucanthonum|Lucantona|Lucanthonum [INN-Latin]|Lucantona [INN-Spanish]|...

SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)C)SC3=CC=CC=C3C2=O

InChIKey: FBQPGGIHOFZRGH-UHFFFAOYSA-N

InChI: InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- L424164
  Lucanthone
  - 10mM in DMSO
  | Pricing Close
Vitexicarpin
Cas Number: 479-91-4

Formula: C₁₉H₁₈O₈

Molecular weight: 374.34

Synonyms: Casticin|Vitexicarpin|479-91-4|Quercetagetin 3,6,7,4'-tetramethyl ether|5-hydroxy-2-(3-hydroxy-4-met...

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

InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N

InChI: InChI=1S/C19H18O8/c1-23-11-6-5-9(7-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)18(25-3)15(14)21/h5-8,20-21H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- V424165
  Vitexicarpin
  - 10mM in DMSO
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: JTP-74057 (DMSO solvate) | AS-17069 | GSK-1120212 (DMSO solvate) | 1187431-43-1 | N-(3-(3-Cyclopropy...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
4-Chloro-6-iodothieno[3,2-d]pyrimidine
Cas Number: 225382-62-7

Formula: C₆H₂ClIN₂S

Molecular weight: 296.51

Synonyms: AC-28404 | AS-34165 | PB25162 | 4-Chloro-6-iodo-thieno[3,2-d]pyrimidine | 4-chloro-6-iodothieno[3,2-...

SMILES: C1=C(SC2=C1N=CN=C2Cl)I

InChIKey: HLXTYHBQAVCTSJ-UHFFFAOYSA-N

InChI: InChI=1S/C6H2ClIN2S/c7-6-5-3(9-2-10-6)1-4(8)11-5/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- C175803
  4-Chloro-6-iodothieno[3,2-d]pyrimidine
  - ≥97%
  | Pricing Close
4-(4-Chlorophenyl)-4-hydroxypiperidine
Cas Number: 39512-49-7

Formula: C₁₁H₁₄ClNO

Molecular weight: 211.69

Synonyms: FT-0616612 | UND92FKS0W | BRD-K34619475-001-01-6 | C1291 | 4-(4- chlorophenyl)-4-hydroxypiperidine |...

SMILES: C1CNCCC1(C2=CC=C(C=C2)Cl)O

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

InChI: InChI=1S/C11H14ClNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2
- Product No.
- Description
- Grade & Purity (?)
- C134646
  4-(4-Chlorophenyl)-4-hydroxypiperidine
  - ≥97%
  | Pricing Close
1,3‐dibromo‐2‐methoxy‐4‐methyl‐5‐nitrobenzene
Cas Number: 62265-99-0

Formula: C₈H₇Br₂NO₃

Molecular weight: 324.954

Synonyms: 62265-99-0|1,3-dibromo-2-methoxy-4-methyl-5-nitrobenzene|2,6-Dibromo-3-methyl-4-nitroanisole|Benzene...

SMILES: CC1=C(C(=C(C=C1[N+](=O)[O-])Br)OC)Br

InChIKey: RBAJFFLBHVZCDY-UHFFFAOYSA-N

InChI: InChI=1S/C8H7Br2NO3/c1-4-6(11(12)13)3-5(9)8(14-2)7(4)10/h3H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D176965
  1,3‐dibromo‐2‐methoxy‐4‐methyl‐5‐nitrobenzene
  - ≥97%
  | Pricing Close
3,5-Dihydroxybenzaldehyde
2 Citations

Cas Number: 26153-38-8 EC Number: 247-479-4

Formula: (HO)₂C₆H₃CHO

Molecular weight: 138.12

Synonyms: AM20120664 | AS-32854 | AKOS005258327 | 3,5-dihydroxy benzaldehyde | SCHEMBL37131 | BBL101356 | PD13...

SMILES: C1=C(C=C(C=C1O)O)C=O

InChIKey: HAQLHRYUDBKTJG-UHFFFAOYSA-N

InChI: InChI=1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
- Product No.
- Description
- Grade & Purity (?)
- D120469
  3,5-Dihydroxybenzaldehyde
  - ≥98%
  | Pricing Close
Recombinant Human EXOSC4 Protein
Short Overview: Carrier Free, ≥90% (SDS-PAGE), E. coli, N-His, 2-245 aa

Species: Human Accession #: Q9NPD3
Expression system: E. coli Protein Tag: N-His Endotoxin Concentration: <1.0 EU/μg

Synonyms: EXOS4_HUMAN | EXOSC 4 | EXOSC4 | Exosome complex component RRP41 | Exosome complex exonuclease RRP41...
- Product No.
- Description
- Grade & Purity (?)
- rp192092
  Recombinant Human EXOSC4 Protein
  - ≥90%(SDS-PAGE)
  - See COA
  | Pricing Close
PYR-41
Cas Number: 418805-02-4

Formula: C₁₇H₁₃N₃O₇

Molecular weight: 371.3

Synonyms: PYR-41|418805-02-4|PYR 41|PYR41|ethyl 4-(4-((5-nitrofuran-2-yl)methylene)-3,5-dioxopyrazolidin-1-yl)...

SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2

InChIKey: ARGIPZKQJGFSGQ-LCYFTJDESA-N

InChI: InChI=1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-
- Product No.
- Description
- Grade & Purity (?)
- P423893
  PYR-41
  - 10mM in DMSO
  | Pricing Close
Latanoprost, Prostanoid FP receptor agonist
Cas Number: 130209-82-4

Formula: C₂₆H₄₀O₅

Molecular weight: 432.59

Synonyms: latanoprost|130209-82-4|Xalatan|PhXA41|PHXA-41|XA41|PhXA 41|latanoprostum|XA-41|UNII-6Z5B6HVF6O|6Z5B...

SMILES: CC(C)OC(=O)CCCC=CCC1C(CC(C1CCC(CCC2=CC=CC=C2)O)O)O

InChIKey: GGXICVAJURFBLW-CEYXHVGTSA-N

InChI: InChI=1S/C26H40O5/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3/b8-3-/t21-,22+,23+,24-,25+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- L421178
  Latanoprost, Prostanoid FP receptor agonist
  - 10mM in DMSO
  | Pricing Close
3-(Dimethylamino)acrylic Acid Ethyl Ester
1 Citations

Cas Number: 924-99-2

Formula: C₇H₁₃NO₂

Molecular weight: 143.18

Synonyms: Ethyl trans-3-(N,N-dimethylamino)acrylate | N,N'-Bis-(4-nitrophenyl)urea 100 microg/mL in Acetonitri...

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

InChIKey: MVUMJYQUKKUOHO-AATRIKPKSA-N

InChI: InChI=1S/C7H13NO2/c1-4-10-7(9)5-6-8(2)3/h5-6H,4H2,1-3H3/b6-5+
- Product No.
- Description
- Grade & Purity (?)
- D107986
  3-(Dimethylamino)acrylic Acid Ethyl Ester
  - ≥98%
  | Pricing Close
Drug-like Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412082
  Drug-like Compound Library
  | Pricing Close
Mouse Metabolite Compound Library
- Product No.
- Description
- Grade & Purity (?)
- Lib412093
  Mouse Metabolite Compound Library
  | Pricing Close
ALW-II-41-27
Cas Number: 1186206-79-0

Formula: C₃₂H₃₂F₃N₅O₂S

Molecular weight: 607.69

Synonyms: ALW-II-41-27|1186206-79-0|N-(5-((4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)phenyl)carbamo...

SMILES: CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F

InChIKey: HYWXBDQAYLPMIX-UHFFFAOYSA-N

InChI: InChI=1S/C32H32F3N5O2S/c1-3-39-10-12-40(13-11-39)20-23-8-9-26(17-27(23)32(33,34)35)37-30(41)22-7-6-21(2)28(16-22)38-31(42)25-15-24(18-36-19-25)29-5-4-14-43-29/h4-9,14-19H,3,10-13,20H2,1-2H3,(H,37,41)(See more
- Product No.
- Description
- Grade & Purity (?)
- A420821
  ALW-II-41-27
  - 10mM in DMSO
  | Pricing Close
4-Bromo-3-fluoro-2-methoxypyridine
Cas Number: 1227599-41-8 EC Number: ‘830-064-2

Formula: C₆H₅BrFNO

Molecular weight: 206.01

Synonyms: SCHEMBL22034054 | 4-BROMO-3-FLUORO-2-METHOXYPYRIDINE | EN300-306023 | F88448 | 1227599-41-8 | AB7108...

SMILES: COC1=NC=CC(=C1F)Br

InChIKey: NYMSNXYJKHEMCQ-UHFFFAOYSA-N

InChI: InChI=1S/C6H5BrFNO/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- B586698
  4-Bromo-3-fluoro-2-methoxypyridine
  - ≥95%
  | Pricing Close
1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone
Cas Number: 1427501-41-4

Formula: C₉H₈N₂O

Molecular weight: 160.17

Synonyms: 1-(1H-PYRROLO[2,3-B]PYRIDIN-6-YL)ETHANONE | 1427501-41-4 | SCHEMBL23970943

SMILES: CC(=O)C1=NC2=C(C=C1)C=CN2

InChIKey: VPAQINLWRSMFBY-UHFFFAOYSA-N

InChI: InChI=1S/C9H8N2O/c1-6(12)8-3-2-7-4-5-10-9(7)11-8/h2-5H,1H3,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- E629149
  1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone
  - ≥97%
  | Pricing Close
4-methyltetrahydrothiopyran-4-amine;hydrochloride
Cas Number: 851389-41-8

Synonyms: 851389-41-8 | 4-methyltetrahydrothiopyran-4-amine | hydrochloride | 4-methylthian-4-amine hydrochlor...

SMILES: CC1(CCSCC1)N.Cl

InChIKey: IABMQDLHPZYFAV-UHFFFAOYSA-N

InChI: InChI=1S/C6H13NS.ClH/c1-6(7)2-4-8-5-3-6;/h2-5,7H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- M634679
  4-methyltetrahydrothiopyran-4-amine;hydrochloride
  - ≥97%
  | Pricing Close
tert-butyl (2S)-4-cyano-2-methylpiperidine-1-carboxylate
Cas Number: 2227202-41-5

Formula: C₁₂H₂₀N₂O₂

Molecular weight: 224.3

Synonyms: tert-Butyl (2S)-4-cyano-2-methylpiperidine-1-carboxylate | 2227202-41-5 | MFCD31744367 | E80167

SMILES: CC1CC(CCN1C(=O)OC(C)(C)C)C#N

InChIKey: XXKVWQNGTUSFSH-RGURZIINSA-N

InChI: InChI=1S/C12H20N2O2/c1-9-7-10(8-13)5-6-14(9)11(15)16-12(2,3)4/h9-10H,5-7H2,1-4H3/t9-,10?/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- T632213
  tert-butyl (2S)-4-cyano-2-methylpiperidine-1-carboxylate
  - ≥97%
  | Pricing Close
methyl 3-methoxy-2-(4-methylpiperazin-1-yl)propanoate
Cas Number: 1779405-41-2

Formula: C₁₀H₂₀N₂O₃

Molecular weight: 216.28

Synonyms: SCHEMBL18662617 | F89930 | METHYL 3-METHOXY-2-(4-METHYLPIPERAZIN-1-YL)PROPANOATE | 1779405-41-2

SMILES: CN1CCN(CC1)C(COC)C(=O)OC

InChIKey: VXALIAWKOWDQRZ-UHFFFAOYSA-N

InChI: InChI=1S/C10H20N2O3/c1-11-4-6-12(7-5-11)9(8-14-2)10(13)15-3/h9H,4-8H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- M630327
  methyl 3-methoxy-2-(4-methylpiperazin-1-yl)propanoate
  - ≥97%
  | Pricing Close
Ro 41-5253, Antagonist of Retinoic acid receptor-α
Cas Number: 144092-31-9

Formula: C₂₈H₃₆O₅S

Molecular weight: 484.7

Synonyms: NCGC00485412-01 | Ro 415253 | Ro 41-5253 | SCHEMBL4183654 | CS-0064505 | MS-29010 | 4-((E)-2-(7-Hept...

SMILES: CCCCCCCOC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)C(=O)O)C)C(CCS2(=O)=O)(C)C

InChIKey: JEIWQRITHXYGIF-LVZFUZTISA-N

InChI: InChI=1S/C28H36O5S/c1-5-6-7-8-9-15-33-25-19-26-24(28(3,4)14-16-34(26,31)32)18-23(25)20(2)17-21-10-12-22(13-11-21)27(29)30/h10-13,17-19H,5-9,14-16H2,1-4H3,(H,29,30)/b20-17+
- Product No.
- Description
- Grade & Purity (?)
- R275860
  Ro 41-5253, Antagonist of Retinoic acid receptor-α
  - ≥99%
  | Pricing Close
TLR7/8 agonist 4
Cas Number: 2388520-33-8(DMSO)

Formula: C₁₈H₂₄N₆

Molecular weight: 324.42

SMILES: NC1=NC2=CC=C(N3CCNCC3)C=C2C4=C1NC(CCCC)=N4
- Product No.
- Description
- Grade & Purity (?)
- T656751
  TLR7/8 agonist 4
  - 10mM in DMSO
  | Pricing Close