Search results for: '2420509-28-8'

4-fluoro-1-tetrahydropyran-2-yl-pyrazole
Cas Number: 2420509-28-8

Formula: C₈H₁₁N₂OF

Molecular weight: 170.18

Synonyms: 4-fluoro-1-tetrahydropyran-2-yl-pyrazole | 2420509-28-8 | SCHEMBL21962281 | F89996

SMILES: C1CCOC(C1)N2C=C(C=N2)F

InChIKey: FKHCIFMAVQHHRU-UHFFFAOYSA-N

InChI: InChI=1S/C8H11FN2O/c9-7-5-10-11(6-7)8-3-1-2-4-12-8/h5-6,8H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- F633070
  4-fluoro-1-tetrahydropyran-2-yl-pyrazole
  - ≥97%
  | Pricing Close
8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
Cas Number: 1058166-28-1

Formula: C₁₅H₂₁NO

Molecular weight: 231.33

Synonyms: 8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol | 1058166-28-1 | SCHEMBL2841486 | MFCD28606988 | AS-...

SMILES: CC1(CC2CCC(C1)N2CC3=CC=CC=C3)O

InChIKey: JJEDXOPZTSQJJJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H21NO/c1-15(17)9-13-7-8-14(10-15)16(13)11-12-5-3-2-4-6-12/h2-6,13-14,17H,7-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B626692
  8-benzyl-3-methyl-8-azabicyclo[3.2.1]octan-3-ol
  - ≥97%
  | Pricing Close
4-tert-butoxy-5-nitro-1H-pyrrolo[2,3-b]pyridine
Cas Number: 2806975-28-8

Formula: C₁₁H₁₃N₃O₃

Molecular weight: 235.24

Synonyms: 4-tert-butoxy-5-nitro-1H-pyrrolo[2,3-b]pyridine | F78146 | 2806975-28-8

SMILES: CC(C)(C)OC1=C2C=CNC2=NC=C1[N+](=O)[O-]

InChIKey: PSNHYHMKLWOHBY-UHFFFAOYSA-N

InChI: InChI=1S/C11H13N3O3/c1-11(2,3)17-9-7-4-5-12-10(7)13-6-8(9)14(15)16/h4-6H,1-3H3,(H,12,13)
- Product No.
- Description
- Grade & Purity (?)
- T633480
  4-tert-butoxy-5-nitro-1H-pyrrolo[2,3-b]pyridine
  - ≥97%
  | Pricing Close
Non-8-yn-1-ol
Cas Number: 10160-28-8

Formula: C₉H₁₆O

Molecular weight: 140.22

Synonyms: Non-8-yn-1-ol|8-nonyn-1-ol|10160-28-8|MFCD00967780|SCHEMBL129120|DTXSID60396693|XTCPLAOSDRPLKZ-UHFFF...

SMILES: C#CCCCCCCCO

InChIKey: XTCPLAOSDRPLKZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h1,10H,3-9H2
- Product No.
- Description
- Grade & Purity (?)
- N189330
  Non-8-yn-1-ol
  - ≥98%
  | Pricing Close
O6-tert-butyl O8-ethyl 2-hydroxy-6-azaspiro[3.4]octane-6,8-dicarboxylate
Cas Number: 2865115-28-0

Formula: C₁₅H₂₅NO₅

Molecular weight: 299.36

Synonyms: 6-(tert-Butyl) 8-ethyl 2-hydroxy-6-azaspiro[3.4]octane-6,8-dicarboxylate | F86064 | 2865115-28-0

SMILES: CCOC(=O)C1CN(CC12CC(C2)O)C(=O)OC(C)(C)C

InChIKey: KMMFBBZNBMCIIA-UHFFFAOYSA-N

InChI: InChI=1S/C15H25NO5/c1-5-20-12(18)11-8-16(13(19)21-14(2,3)4)9-15(11)6-10(17)7-15/h10-11,17H,5-9H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- O638190
  O6-tert-butyl O8-ethyl 2-hydroxy-6-azaspiro[3.4]octane-6,8-dicarboxylate
  - ≥97%
  | Pricing Close
1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
Cas Number: 868594-48-3

Formula: C₂₅H₄₄O₁₀

Molecular weight: 504.61

Synonyms: 868594-48-3|1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol|Benzyl-PEG9-alcohol|MFCD24682797...

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

InChIKey: GMSWKGHIOXBMJE-UHFFFAOYSA-N

InChI: InChI=1S/C25H44O10/c26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-19-33-20-21-34-22-23-35-24-25-4-2-1-3-5-25/h1-5,26H,6-24H2
- Product No.
- Description
- Grade & Purity (?)
- P195431
  1-Phenyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol
  - ≥98%
  | Pricing Close
Bis(8-quinolinolato)copper(II)
2 Citations

Cas Number: 10380-28-6

Formula: C₁₈H₁₂CuN₂O₂

Molecular weight: 351.85

Synonyms: Oxine-copper|10380-28-6|13014-03-4|Copper 8-hydroxyquinolinate|BIS(QUINOLIN-8-YLOXY)COPPER|Copper qu...

SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]

InChIKey: IURRXCRWRKQLGC-UHFFFAOYSA-N

InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;
- Product No.
- Description
- Grade & Purity (?)
- H110062
  Bis(8-quinolinolato)copper(II)
  - ≥98%
  | Pricing Close
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol
Cas Number: 651042-84-1

Formula: C₁₉H₄₀O₉S

Molecular weight: 444.58

Synonyms: 651042-84-1|2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL|m-PEG9-SH|mPEG9-SH|2-[2-[2-[2-[2-[2-[...

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCS

InChIKey: CDNIDSBAWGKXHY-UHFFFAOYSA-N

InChI: InChI=1S/C19H40O9S/c1-20-2-3-21-4-5-22-6-7-23-8-9-24-10-11-25-12-13-26-14-15-27-16-17-28-18-19-29/h29H,2-19H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N122056
  2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol
  - ≥95%
  | Pricing Close
8-Hydroxyquinoline copper(II) salt
1 Citations

Cas Number: 13014-03-4

Formula: C₁₈H₁₂N₂O₂Cu

Molecular weight: 351.85

Synonyms: Oxine-copper|10380-28-6|13014-03-4|Copper 8-hydroxyquinolinate|BIS(QUINOLIN-8-YLOXY)COPPER|Copper qu...

SMILES: C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Cu]

InChIKey: IURRXCRWRKQLGC-UHFFFAOYSA-N

InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;
- Product No.
- Description
- Grade & Purity (?)
- H113449
  8-Hydroxyquinoline copper(II) salt
  - ≥98%
  | Pricing Close
WIN 62,577, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
Cas Number: 144177-32-2

Synonyms: Q27089225 | HMS2234A21 | MLS002153154 | (3R,4S,7S,8R,11S,12R)-8-Ethynyl-3,7-dimethyl-18,20,27-triaza...

SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=Cc3c(C[C@]12C)cn1c(n3)nc2c1cccc2

InChIKey: YBCYJDNOPAFFOW-XOAARHKISA-N

InChI: InChI=1S/C29H31N3O/c1-4-29(33)14-12-22-20-10-9-19-15-24-18(16-27(19,2)21(20)11-13-28(22,29)3)17-32-25-8-6-5-7-23(25)30-26(32)31-24/h1,5-8,15,17,20-22,33H,9-14,16H2,2-3H3/t20-,21+,22+,27+,28+,29+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- W614846
  WIN 62,577, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
  | Pricing Close
methyl 8-boc-8-azabicyclo[3.2.1]octane-2-carboxylate
Synonyms: 1033820-28-8|Methyl 8-Boc-8-azabicyclo[3.2.1]octane-2-carboxylate|Methyl 8-Boc-8-azabicyclo-[3.2.1]o...

SMILES: CC(C)(C)OC(=O)N1C2CCC(C1CC2)C(=O)OC

InChIKey: NZHFCUPQNWPYIB-UHFFFAOYSA-N

InChI: InChI=1S/C14H23NO4/c1-14(2,3)19-13(17)15-9-5-7-10(12(16)18-4)11(15)8-6-9/h9-11H,5-8H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- M171761
  methyl 8-boc-8-azabicyclo[3.2.1]octane-2-carboxylate
  - ≥97%
  | Pricing Close
2-(3-methyl-4-piperidyl)acetic acid;hydrochloride
Cas Number: 2055275-28-8

Synonyms: 2055275-28-8 | SCHEMBL18299954 | E88204 | 2-(3-Methylpiperidin-4-yl)acetic acid hydrochloride | 2-(3...

SMILES: CC1CNCCC1CC(=O)O.Cl

InChIKey: HGMXNZOHBYBJBW-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO2.ClH/c1-6-5-9-3-2-7(6)4-8(10)11;/h6-7,9H,2-5H2,1H3,(H,10,11);1H
- Product No.
- Description
- Grade & Purity (?)
- A637892
  2-(3-methyl-4-piperidyl)acetic acid;hydrochloride
  - ≥97%
  | Pricing Close
exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile
Cas Number: 2227197-28-4

Formula: C₈H₁₁NO

Molecular weight: 137.18

Synonyms: 2227197-28-4 | exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile | (1R,5S)-8-Oxabicyclo[3.2.1]octane-3-ca...

SMILES: C1CC2CC(CC1O2)C#N

InChIKey: XBUUNYOCQXPUMU-IEESLHIDSA-N

InChI: InChI=1S/C8H11NO/c9-5-6-3-7-1-2-8(4-6)10-7/h6-8H,1-4H2/t6?,7-,8+
- Product No.
- Description
- Grade & Purity (?)
- E632166
  exo-8-oxabicyclo[3.2.1]octane-3-carbonitrile
  - ≥97%
  | Pricing Close
WIN 51,708, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
Synonyms: GTPL339 | NCGC00485262-01 | WIN 51,708 | (3S,4S,7S,8R,11S,12R,15S)-8-Ethynyl-3,7-dimethyl-18,20,27-t...

SMILES: C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)Cc1cn3c(nc1C2)nc1c3cccc1

InChIKey: AIIXYCDTEGICEE-HZVAOYAWSA-N

InChI: InChI=1S/C29H33N3O/c1-4-29(33)14-12-22-20-10-9-19-15-24-18(16-27(19,2)21(20)11-13-28(22,29)3)17-32-25-8-6-5-7-23(25)30-26(32)31-24/h1,5-8,17,19-22,33H,9-16H2,2-3H3/t19-,20+,21-,22-,27-,28-,29-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- W614844
  WIN 51,708, Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor;Allosteric modulator of M 3 receptor;Allosteric modulator of M 4 receptor
  | Pricing Close
2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
Cas Number: 211859-73-3

Formula: C₁₉H₄₁NO₉

Molecular weight: 427.53

Synonyms: SCHEMBL6554074 | mPEG9-NH2 | m-PEG9-amine | C70273 | DTXSID20634548 | BP-22078 | A857501 | 2-[2-[2-[...

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChIKey: FYQAZBUDEOSOFG-UHFFFAOYSA-N

InChI: InChI=1S/C19H41NO9/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h2-20H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- N122040
  2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-amine
  - ≥97%
  | Pricing Close
23-Hydroxybetulinic acid
Cas Number: 85999-40-2

Formula: C₃₀H₄₈O₄

Molecular weight: 472.7

Synonyms: Anemosapogenin | 3aH-Cyclopenta[a]chrysene Lup-20(29)-en-28-oic Acid Deriv | 3β,23-Dihydroxylup-20(...

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)CO)O)C)C(=O)O

InChIKey: HXWLKAXCQLXHML-WGOZWDAUSA-N

InChI: InChI=1S/C30H48O4/c1-18(2)19-9-14-30(25(33)34)16-15-28(5)20(24(19)30)7-8-22-26(3)12-11-23(32)27(4,17-31)21(26)10-13-29(22,28)6/h19-24,31-32H,1,7-17H2,2-6H3,(H,33,34)/t19-,20+,21+,22+,23-,24+,26-,27-,2See more
- Product No.
- Description
- Grade & Purity (?)
- H336257
  23-Hydroxybetulinic acid
  - ≥98%
  | Pricing Close
Nystatin (Fungicidin)
Cas Number: 62997-67-5(DMSO)

Formula: C₅₃H₈₅NO₂₀

Molecular weight: 1056.24

Synonyms: Amphotericin B, 8,9-dideoxy-28,29-dihydro-7,10-dihydroxy-35-O-(2,�...

SMILES: CC1OC(=O)CC(O)CC(O)CC(O)CCC(O)C(O)CC2(O)CC(O)C(C(CC(OC3OC(C)C(O)C(N)C3O)/C=C/C=C/C=C/C=C/CC/C=C/C=C/C(C)C(O)C1C)O2)C(O)=O
- Product No.
- Description
- Grade & Purity (?)
- N408169
  Nystatin (Fungicidin)
  - 10mM in DMSO
  | Pricing Close
6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester
Cas Number: 1189107-28-5

Formula: C₁₃H₁₂ClNO₄

Molecular weight: 281.69

Synonyms: 6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester | Ethyl 6-chloro-8-methoxy-4-oxo...

SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2OC)Cl

InChIKey: VUMIJZAATWYRMM-UHFFFAOYSA-N

InChI: InChI=1S/C13H12ClNO4/c1-3-19-13(17)9-6-15-11-8(12(9)16)4-7(14)5-10(11)18-2/h4-6H,3H2,1-2H3,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- C348148
  6-Chloro-4-hydroxy-8-methoxyquinoline-3-carboxylic acid ethyl ester
  - ≥98%
  | Pricing Close
3-methyl-3-azabicyclo[3.2.1]octan-8-amine dihydrochloride
Cas Number: 2173992-28-2

Synonyms: 3-methyl-3-azabicyclo[3.2.1]octan-8-amine dihydrochloride | 2173992-28-2 | 3-methyl-3-azabicyclo[3.2...

SMILES: CN1CC2CCC(C1)C2N.Cl.Cl

InChIKey: WXLNSVWHCSMVCL-UHFFFAOYSA-N

InChI: InChI=1S/C8H16N2.2ClH/c1-10-4-6-2-3-7(5-10)8(6)9;;/h6-8H,2-5,9H2,1H3;2*1H
- Product No.
- Description
- Grade & Purity (?)
- M632027
  3-methyl-3-azabicyclo[3.2.1]octan-8-amine dihydrochloride
  - ≥97%
  | Pricing Close
Betulinic acid, Agonist of GPBA receptor
8 Citations

Cas Number: 472-15-1 EC Number: 207-448-8

Formula: C₃₀H₄₈O₃

Molecular weight: 456.7

Synonyms: betulinic acid|472-15-1|Betulic acid|Mairin|Lupatic Acid|als-357|CCRIS 6748|NSC 113090|3-Hydroxylup-...

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

InChI: InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-See more
- Product No.
- Description
- Grade & Purity (?)
- B424113
  Betulinic acid, Agonist of GPBA receptor
  - 10mM in DMSO
  | Pricing Close
methyl 4-bromocubane-1-carboxylate
Cas Number: 37794-28-8

Formula: C₁₀H₉O₂Br

Molecular weight: 241.08

Synonyms: 37794-28-8 | methyl 8-bromocubane-1-carboxylate | Methyl (1S,2R,3R,8S)-4-bromocubane-1-carboxylate |...

SMILES: COC(=O)C12C3C4C1C5C2C3C45Br

InChIKey: AYRUWJVGHGZOKB-UHFFFAOYSA-N

InChI: InChI=1S/C10H9BrO2/c1-13-8(12)9-2-5-3(9)7-4(9)6(2)10(5,7)11/h2-7H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M633748
  methyl 4-bromocubane-1-carboxylate
  - ≥97%
  | Pricing Close
[3-(oxetan-3-yloxy)phenyl]methanamine
Cas Number: 1416323-28-8

Formula: C₁₀H₁₃NO₂

Molecular weight: 179.219

Synonyms: [3-(Oxetan-3-yloxy)phenyl]methanamine|1416323-28-8|Benzenemethanamine, 3-(3-oxetanyloxy)-|(3-(Oxetan...

SMILES: C1C(CO1)OC2=CC=CC(=C2)CN

InChIKey: FXAIYTYQOIQTTL-UHFFFAOYSA-N

InChI: InChI=1S/C10H13NO2/c11-5-8-2-1-3-9(4-8)13-10-6-12-7-10/h1-4,10H,5-7,11H2
- Product No.
- Description
- Grade & Purity (?)
- O174053
  [3-(oxetan-3-yloxy)phenyl]methanamine
  - ≥97%
  | Pricing Close
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1

SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1

InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
- Product No.
- Description
- Grade & Purity (?)
- P608853
  23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
  | Pricing Close
tert-butyl anti-8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
Cas Number: 2796369-36-1

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: 1310381-28-2 | tert-butyl anti-8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate | tert-butyl endo-8-a...

SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2N

InChIKey: HLEQZRPOOJVDHJ-ULKQDVFKSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-6-8-4-5-9(7-14)10(8)13/h8-10H,4-7,13H2,1-3H3/t8-,9+,10?
- Product No.
- Description
- Grade & Purity (?)
- T633464
  tert-butyl anti-8-amino-3-azabicyclo[3.2.1]octane-3-carboxylate
  - ≥97%
  | Pricing Close