Search results for: '2019165-20-7'

O9-tert-butyl O3-methyl 7-oxo-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate
Cas Number: 1523571-20-1

Formula: C₁₅H₂₃NO₅

Molecular weight: 297.35

Synonyms: 1523571-20-1 | 9-tert-Butyl 3-methyl 7-oxo-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate | methyl 9-bo...

SMILES: CC(C)(C)OC(=O)N1C2CC(CC1CC(=O)C2)C(=O)OC

InChIKey: HMTNRNROBDANKS-UHFFFAOYSA-N

InChI: InChI=1S/C15H23NO5/c1-15(2,3)21-14(19)16-10-5-9(13(18)20-4)6-11(16)8-12(17)7-10/h9-11H,5-8H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- O629551
  O9-tert-butyl O3-methyl 7-oxo-9-azabicyclo[3.3.1]nonane-3,9-dicarboxylate
  - ≥97%
  | Pricing Close
7-Ethylcamptothecin
Cas Number: 78287-27-1

Formula: C₂₂H₂₀N₂O₄

Molecular weight: 376.41

Synonyms: 7-Ethylcamptothecin|78287-27-1|7-Ethyl camptothecin|(S)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]i...

SMILES: CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)C4(CC)O)C2=NC5=CC=CC=C51

InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

InChI: InChI=1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E425943
  7-Ethylcamptothecin
  - 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
trans-(3-ethynylcyclobutyl)methanol
Cas Number: 163634-21-7

Formula: C₇H₁₀O

Molecular weight: 110.15

Synonyms: (3-ethynylcyclobutyl)methanol | trans-(3-ethynylcyclobutyl)methanol | 163634-20-6 | 162039-22-7 | 16...

SMILES: C#CC1CC(C1)CO

InChIKey: YXMUVIBOZXXNDX-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O/c1-2-6-3-7(4-6)5-8/h1,6-8H,3-5H2
- Product No.
- Description
- Grade & Purity (?)
- T629966
  trans-(3-ethynylcyclobutyl)methanol
  - ≥97%
  | Pricing Close
6,13-Pentacenequinone
Cas Number: 3029-32-1

Formula: C₂₂H₁₂O₂

Molecular weight: 308.33

Synonyms: SY004565 | AKOS003615541 | P1685 | InChI=1/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-1...

SMILES: C1=CC=C2C=C3C(=CC2=C1)C(=O)C4=CC5=CC=CC=C5C=C4C3=O

InChIKey: UFCVADNIXDUEFZ-UHFFFAOYSA-N

InChI: InChI=1S/C22H12O2/c23-21-17-9-13-5-1-2-6-14(13)10-18(17)22(24)20-12-16-8-4-3-7-15(16)11-19(20)21/h1-12H
- Product No.
- Description
- Grade & Purity (?)
- P111371
  6,13-Pentacenequinone
  - ≥99%
  | Pricing Close
2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine
Cas Number: 889447-20-5

Formula: C₆H₃ClIN₃

Molecular weight: 279.47

Synonyms: 2-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine|889447-20-5|SCHEMBL650607|JYAUQLBWOPEZFN-UHFFFAOYSA-N|DTXS...

SMILES: C1=C(C2=NC(=CN=C2N1)Cl)I

InChIKey: JYAUQLBWOPEZFN-UHFFFAOYSA-N

InChI: InChI=1S/C6H3ClIN3/c7-4-2-10-6-5(11-4)3(8)1-9-6/h1-2H,(H,9,10)
- Product No.
- Description
- Grade & Purity (?)
- C178024
  2-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine
  - ≥97%
  | Pricing Close
2-Fluoro-3-nitrobenzonitrile
Cas Number: 1214328-20-7

Formula: C₇H₃FN₂O₂

Molecular weight: 166.1

Synonyms: 2-FLUORO-3-NITROBENZONITRILE|1214328-20-7|Benzonitrile, 2-fluoro-3-nitro-|MFCD11849938|SCHEMBL287534...

SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])F)C#N

InChIKey: LHCVWZUYSBZIKE-UHFFFAOYSA-N

InChI: InChI=1S/C7H3FN2O2/c8-7-5(4-9)2-1-3-6(7)10(11)12/h1-3H
- Product No.
- Description
- Grade & Purity (?)
- F180160
  2-Fluoro-3-nitrobenzonitrile
  - ≥97%
  | Pricing Close
α,α'-Dianilino-p-xylene
Cas Number: 13170-62-2

Formula: C₂₀H₂₀N₂

Molecular weight: 288.39

Synonyms: US9205085, MSX- 135 | D2143 | InChI=1/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9...

SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3

InChIKey: DXWQPWMYKQYRDS-UHFFFAOYSA-N

InChI: InChI=1S/C20H20N2/c1-3-7-19(8-4-1)21-15-17-11-13-18(14-12-17)16-22-20-9-5-2-6-10-20/h1-14,21-22H,15-16H2
- Product No.
- Description
- Grade & Purity (?)
- A151531
  α,α'-Dianilino-p-xylene
  - ≥98%
  | Pricing Close
6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarbaldehyde
Cas Number: 75616-63-6

Formula: C₂₂H₂₄O₈

Molecular weight: 416.42
- Product No.
- Description
- Grade & Purity (?)
- O657572
  6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,13-dicarbaldehyde
  - ≥98%
  | Pricing Close
Arachidic acid
19 Citations

Cas Number: 506-30-9 EC Number: 208-031-3

Formula: C₂₀H₄₀O₂

Molecular weight: 312.53

Synonyms: fatty acid 20:0 | NSC93983 | NSC-93983 | DTXCID3040859 | NSC 93983 | Elcosanoic Acid | InChI=1/C20H4...

SMILES: CCCCCCCCCCCCCCCCCCCC(=O)O

InChIKey: VKOBVWXKNCXXDE-UHFFFAOYSA-N

InChI: InChI=1S/C20H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- A110478
  Arachidic acid
  - ≥80%
  | Pricing Close
Recombinant Olig3 Antibody
- WB
Associated targets: OLIG3

Short Overview: Recombinant; Rabbit anti Human Olig3 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: Bhlhb7 | bHLHe20 | bHLHe20oligo3 | Class B basic helix-loop-helix protein 7 | Class E basic helix-lo...
- Product No.
- Description
- Grade & Purity (?)
- Ab119249
  Recombinant Olig3 Antibody
  - See COA
  | Pricing Close
SN-38
Synonyms: 7-Ethyl-10-hydroxycamptothecin|86639-52-3|SN-38|SN 38|SN 38 lactone|(S)-4,11-Diethyl-4,9-dihydroxy-1...

SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)O

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

InChI: InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S613641
  SN-38
  | Pricing Close
2,2-Dichloropropane
1 Citations

Cas Number: 594-20-7 EC Number: 209-832-0

Formula: C₃H₆Cl₂

Molecular weight: 112.99

Synonyms: CAS-594-20-7 | MFCD00000812 | FT-0609218 | S0624 | UNII-C5V432N6XB | ZEOVXNVKXIPWMS-UHFFFAOYSA-N | Q...

SMILES: CC(C)(Cl)Cl

InChIKey: ZEOVXNVKXIPWMS-UHFFFAOYSA-N

InChI: InChI=1S/C3H6Cl2/c1-3(2,4)5/h1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D433024
  2,2-Dichloropropane
  - ≥98%
  | Pricing Close
1588-A4
Cas Number: 1698027-20-1

Formula: C₁₇H₁₉BrClFN₄O₂

Molecular weight: 445.70

Synonyms: 1698027-20-1|tert-Butyl 4-(7-bromo-6-chloro-8-fluoroquinazolin-4-yl)piperazine-1-carboxylate|1-Piper...

SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC3=C(C(=C(C=C32)Cl)Br)F

InChIKey: WKUMTSOYOFGRSM-UHFFFAOYSA-N

InChI: InChI=1S/C17H19BrClFN4O2/c1-17(2,3)26-16(25)24-6-4-23(5-7-24)15-10-8-11(19)12(18)13(20)14(10)21-9-22-15/h8-9H,4-7H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- A412361
  1588-A4
  | Pricing Close
5-Methoxypsoralen, Agonist of TAS2R10
3 Citations

Cas Number: 484-20-8 EC Number: 207-604-5

Formula: C₁₂H₈O₄

Molecular weight: 216.19

Synonyms: Bergapten|5-Methoxypsoralen|484-20-8|bergaptene|Heraclin|Majudin|4-Methoxy-7H-furo[3,2-g]chromen-7-o...

SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

InChIKey: BGEBZHIAGXMEMV-UHFFFAOYSA-N

InChI: InChI=1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M424203
  5-Methoxypsoralen, Agonist of TAS2R10
  - 10mM in DMSO
  | Pricing Close
Bis(2,4-dichlorophenyl) chlorophosphate
Cas Number: 14254-41-2

Formula: (Cl₂C₆H₃O)₂P(O)Cl

Molecular weight: 406.41

Synonyms: C12H6Cl5O3P | RHQSBXZVIMBYKW-UHFFFAOYSA-N | J-007664 | 2,4-dichloro-1-[chloro-(2,4-dichlorophenoxy)p...

SMILES: C1=CC(=C(C=C1Cl)Cl)OP(=O)(OC2=C(C=C(C=C2)Cl)Cl)Cl

InChIKey: RHQSBXZVIMBYKW-UHFFFAOYSA-N

InChI: InChI=1S/C12H6Cl5O3P/c13-7-1-3-11(9(15)5-7)19-21(17,18)20-12-4-2-8(14)6-10(12)16/h1-6H
- Product No.
- Description
- Grade & Purity (?)
- B138215
  Bis(2,4-dichlorophenyl) chlorophosphate
  - ≥80%
  | Pricing Close
4-(dimethylamino)-4-phenylcyclohexan-1-one
Cas Number: 65619-20-7

Formula: C₁₄H₁₉NO

Molecular weight: 217.312

Synonyms: 65619-20-7|4-(dimethylamino)-4-phenylcyclohexan-1-one|4-(dimethylamino)-4-phenylcyclohexanone|4-dime...

SMILES: CN(C)C1(CCC(=O)CC1)C2=CC=CC=C2

InChIKey: DEOPEYZZVGZQFC-UHFFFAOYSA-N

InChI: InChI=1S/C14H19NO/c1-15(2)14(10-8-13(16)9-11-14)12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D177075
  4-(dimethylamino)-4-phenylcyclohexan-1-one
  - ≥97%
  | Pricing Close
ALRT 1550, Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ
Cas Number: 178600-20-9

Formula: C₂₃H₃₂O₂

Molecular weight: 340.5

Synonyms: 178600-20-9|ALRT 1550|ALRT-1550|LGD-1550|alrt1550|H62AOA2IYF|UNII-H62AOA2IYF|7-(3,5-DITERT-BUTYLPHEN...

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

InChIKey: JMPZTWDLOGTBPM-OUQSKUGOSA-N

InChI: InChI=1S/C23H32O2/c1-16(12-21(24)25)10-9-11-17(2)18-13-19(22(3,4)5)15-20(14-18)23(6,7)8/h9-15H,1-8H3,(H,24,25)/b10-9+,16-12+,17-11+
- Product No.
- Description
- Grade & Purity (?)
- A607562
  ALRT 1550, Antagonist of RAR-related orphan receptor-β;Antagonist of RAR-related orphan receptor-γ
  - ≥98%
  | Pricing Close
Biphenyl-3,4′,5-tricarboxylic acid
Cas Number: 677010-20-7

Formula: C₁₅H₁₀O₆

Molecular weight: 286.24

Synonyms: biphenyl-3,4',5-tricarboxylic acid | 4-(3,5-DICARBOXYPHENYL)BENZOIC ACID | 5-(4-carboxyphenyl)benzen...

SMILES: C1=CC(=CC=C1C2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)O

InChIKey: LQEZHWGJSWHXPJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O6/c16-13(17)9-3-1-8(2-4-9)10-5-11(14(18)19)7-12(6-10)15(20)21/h1-7H,(H,16,17)(H,18,19)(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- B300460
  Biphenyl-3,4′,5-tricarboxylic acid
  - ≥98%
  | 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
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
tert-butyl 3-(chloromethyl)azetidine-1-carboxylate
Cas Number: 876589-20-7

Formula: C₉H₁₆NO₂Cl

Molecular weight: 205.68

Synonyms: tert-Butyl 3-(chloromethyl)azetidine-1-carboxylate | 876589-20-7 | 1-Boc-3-(chloromethyl)-azetidine ...

SMILES: CC(C)(C)OC(=O)N1CC(C1)CCl

InChIKey: RKUWYONVUJJNQU-UHFFFAOYSA-N

InChI: InChI=1S/C9H16ClNO2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T638414
  tert-butyl 3-(chloromethyl)azetidine-1-carboxylate
  - ≥97%
  | Pricing Close
L-97-1, Antagonist of A 1 receptor
Cas Number: 770703-20-3

Synonyms: L-97-1|770703-20-3|UNII-31SPV65I6F|31SPV65I6F|3-(2-(4-Aminophenyl)ethyl)-8-benzyl-7-(2-(ethyl(2-hydr...

SMILES: OCCN(CCn1c(Cc2ccccc2)nc2c1c(=O)n(CCC)c(=O)n2CCc1ccc(cc1)N)CC

InChIKey: QVEHDKFBFDUCEZ-UHFFFAOYSA-N

InChI: InChI=1S/C29H38N6O3/c1-3-15-35-28(37)26-27(34(29(35)38)16-14-22-10-12-24(30)13-11-22)31-25(21-23-8-6-5-7-9-23)33(26)18-17-32(4-2)19-20-36/h5-13,36H,3-4,14-21,30H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- L611431
  L-97-1, Antagonist of A 1 receptor
  | Pricing Close
(-)-Huperzine A
17 Citations

Cas Number: 102518-79-6

Formula: C₁₅H₁₈N₂O

Molecular weight: 242.32

Synonyms: Huperzine A|(-)-huperzine A|102518-79-6|HupA|Selagine|(-)-Selagine|Fordine|(-)- HUPPERZINE A|92138-2...

SMILES: CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3

InChIKey: ZRJBHWIHUMBLCN-ZUZCIYMTSA-N

InChI: InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/t10-,15+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H420384
  (-)-Huperzine A
  - 2mM in DMSO
  | Pricing Close