Search results for: '2227206-26-8'

7-chloro-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
Cas Number: 2227206-26-8

Formula: C₈H₄N₂O₂FCl

Molecular weight: 214.58

Synonyms: 7-chloro-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid | 2227206-26-8 | 7-Chloro-6-fluoroimidazo...

SMILES: C1=C(C(=CN2C1=NC(=C2)C(=O)O)F)Cl

InChIKey: AMFGRZMURAUXMG-UHFFFAOYSA-N

InChI: InChI=1S/C8H4ClFN2O2/c9-4-1-7-11-6(8(13)14)3-12(7)2-5(4)10/h1-3H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C632245
  7-chloro-6-fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid
  - ≥97%
  | Pricing Close
5-bromo-8-chloroquinoxaline
Cas Number: 2227206-68-8

Formula: C₈H₄BrClN₂

Molecular weight: 243.49

Synonyms: 5-bromo-8-chloroquinoxaline | 2227206-68-8 | MFCD31696140 | SCHEMBL21800374 | CPD20668 | AKOS0376310...

SMILES: C1=CC(=C2C(=C1Cl)N=CC=N2)Br

InChIKey: BGWUYJKYLKDGCF-UHFFFAOYSA-N

InChI: InChI=1S/C8H4BrClN2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-4H
- Product No.
- Description
- Grade & Purity (?)
- B632265
  5-bromo-8-chloroquinoxaline
  - ≥97%
  | Pricing Close
4-oxa-7-azaspiro[2.5]octan-8-one
Cas Number: 2227206-16-6

Formula: C₆H₉NO₂

Molecular weight: 127.14

Synonyms: 4-oxa-7-azaspiro[2.5]octan-8-one | 2227206-16-6 | MFCD31696603 | PB42025 | BS-43002 | CS-0185269 | P...

SMILES: C1CC12C(=O)NCCO2

InChIKey: CBPNRBBOXIDXPW-UHFFFAOYSA-N

InChI: InChI=1S/C6H9NO2/c8-5-6(1-2-6)9-4-3-7-5/h1-4H2,(H,7,8)
- Product No.
- Description
- Grade & Purity (?)
- O632242
  4-oxa-7-azaspiro[2.5]octan-8-one
  - ≥97%
  | Pricing Close
3-bromo-1-(oxan-2-yl)-1H-pyrazole-5-carbaldehyde
Cas Number: 2227206-50-8

Formula: C₉H₁₁BrN₂O₂

Molecular weight: 259.1

Synonyms: 3-bromo-1-(oxan-2-yl)-1H-pyrazole-5-carbaldehyde | 2227206-50-8 | 5-bromo-2-(oxan-2-yl)pyrazole-3-ca...

SMILES: C1CCOC(C1)N2C(=CC(=N2)Br)C=O

InChIKey: SXQDRDDYWOHUHC-UHFFFAOYSA-N

InChI: InChI=1S/C9H11BrN2O2/c10-8-5-7(6-13)12(11-8)9-3-1-2-4-14-9/h5-6,9H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- B632251
  3-bromo-1-(oxan-2-yl)-1H-pyrazole-5-carbaldehyde
  - ≥97%
  | Pricing Close
Recombinant PSMC5 Antibody
- IF/ICC
- WB
Associated targets: PSMC5

Short Overview: Recombinant; Rabbit anti Human PSMC5 Antibody; WB, ICC, IF; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 26S protease regulatory subunit 8 antibody | 26S proteasome AAA-ATPase subunit RPT6 antibody | Cim3 ...
- Product No.
- Description
- Grade & Purity (?)
- Ab123674
  Recombinant PSMC5 Antibody
  - 0.9 mg/mL
  | Pricing Close
methyl 4,6,7-trifluoro-1H-indole-2-carboxylate
Cas Number: 1698129-26-8

Formula: C₁₀H₆NO₂F₃

Molecular weight: 229.16

Synonyms: methyl 4,6,7-trifluoro-1H-indole-2-carboxylate | 1698129-26-8 | F89690

SMILES: COC(=O)C1=CC2=C(N1)C(=C(C=C2F)F)F

InChIKey: AXJNLTRUKYGGLO-UHFFFAOYSA-N

InChI: InChI=1S/C10H6F3NO2/c1-16-10(15)7-2-4-5(11)3-6(12)8(13)9(4)14-7/h2-3,14H,1H3
- Product No.
- Description
- Grade & Purity (?)
- M630213
  methyl 4,6,7-trifluoro-1H-indole-2-carboxylate
  - ≥97%
  | Pricing Close
Ganoderic Acid A
Cas Number: 81907-62-2

Formula: C₃₀H₄₄O₇

Molecular weight: 516.67

Synonyms: DTXCID401331919 | Lanost-8-en-26-oic acid, 7,15-dihydroxy-3,11,23-trioxo-, (7.beta.,15.alpha.,25R)- ...

SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C)O

InChIKey: DYOKDAQBNHPJFD-JNTBEZBXSA-N

InChI: InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h15-16,18-19,21,23,32,35H,8-14H2,1-7H3,(H,36,37)/t15-,16-,18-,19+,2See more
- Product No.
- Description
- Grade & Purity (?)
- G355492
  Ganoderic Acid A
  - ≥98%
  | Pricing Close
Ganoderic acid G
Cas Number: 98665-22-6

Formula: C₃₀H₄₄O₈

Molecular weight: 532.67

Synonyms: (3beta,7beta,12beta)-3,7,12-Trihydroxy-11,15,23-trioxo-lanost-8-en-26-oic acid

SMILES: CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(C(C(=O)C3=C2C(CC4C3(CCC(C4(C)C)O)C)O)O)C)C

InChIKey: BPJPBLZKOVIJQD-UHFFFAOYSA-N

InChI: InChI=1S/C30H44O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17-20,25,32-33,36H,8-13H2,1-7H3,(H,37,38)
- Product No.
- Description
- Grade & Purity (?)
- G664331
  Ganoderic acid G
  - ≥98%
  | Pricing Close
Wilforine
Cas Number: 11088-09-8

Formula: C₄₃H₄₉NO₁₈

Molecular weight: 867.85

Synonyms: Wilforine|26-Deoxywilfordine|11088-09-8|[20,22,23,25-tetraacetyloxy-21-(acetyloxymethyl)-26-hydroxy-...

SMILES: CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=CC=CC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C

InChIKey: ZOCKGJZEUVPPPI-UHFFFAOYSA-N

InChI: InChI=1S/C43H49NO18/c1-21-16-17-29-28(15-12-18-44-29)39(52)55-19-40(7)30-31(56-23(3)46)35(58-25(5)48)42(20-54-22(2)45)36(59-26(6)49)32(60-38(51)27-13-10-9-11-14-27)34(61-37(21)50)41(8,53)43(42,62-40)3See more
- Product No.
- Description
- Grade & Purity (?)
- W412627
  Wilforine
  - ≥98%
  | Pricing Close
tert-butyl 8-(aminomethyl)-2-azaspiro[4.5]decane-2-carboxylate
Cas Number: 1420969-26-1

Formula: C₁₅H₂₈N₂O₂

Molecular weight: 268.39

Synonyms: tert-Butyl 8-(aminomethyl)-2-azaspiro[4.5]decane-2-carboxylate | 1420969-26-1 | AKOS022983528 | AM99...

SMILES: CC(C)(C)OC(=O)N1CCC2(C1)CCC(CC2)CN

InChIKey: QGOAVXOTAAWYTL-UHFFFAOYSA-N

InChI: InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-9-8-15(11-17)6-4-12(10-16)5-7-15/h12H,4-11,16H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T629063
  tert-butyl 8-(aminomethyl)-2-azaspiro[4.5]decane-2-carboxylate
  - ≥97%
  | Pricing Close
5-oxaspiro[3.5]nonane-8-carboxylic acid
Cas Number: 1468691-26-0 EC Number: 882-406-5

Formula: C₉H₁₄O₃

Molecular weight: 170.21

Synonyms: AKOS018463395 | SY206823 | PS-17097 | E72903 | 1468691-26-0 | Z1359390646 | 5-oxaspiro[3.5]nonane-8-...

SMILES: C1CC2(C1)CC(CCO2)C(=O)O

InChIKey: HQXAMOGHZYMCPZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O3/c10-8(11)7-2-5-12-9(6-7)3-1-4-9/h7H,1-6H2,(H,10,11)
- Product No.
- Description
- Grade & Purity (?)
- O629380
  5-oxaspiro[3.5]nonane-8-carboxylic acid
  - ≥97%
  | Pricing Close
5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent
2 Citations

Cas Number: 130-26-7 EC Number: 204-984-4

Formula: C₉H₅ClINO

Molecular weight: 305.5

Synonyms: clioquinol|130-26-7|5-Chloro-7-iodoquinolin-8-ol|Iodochlorhydroxyquin|Chinoform|Chloroiodoquin|5-Chl...

SMILES: C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChIKey: QCDFBFJGMNKBDO-UHFFFAOYSA-N

InChI: InChI=1S/C9H5ClINO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
- Product No.
- Description
- Grade & Purity (?)
- C421179
  5-Chloro-8-hydroxy-7-iodoquinoline, Iron chelating agent
  - 10mM in DMSO
  | Pricing Close
ID2 Antibody
- WB
Associated targets: ID2

Short Overview: pAb; Rabbit anti Human ID2 Antibody; WB; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: bHLHb26 antibody | Cell growth inhibiting gene 8 antibody | class B basic helix loop helix protein 2...
- Product No.
- Description
- Grade & Purity (?)
- Ab109306
  ID2 Antibody
  - 1.0 mg/mL
  | Pricing Close
Praeruptorin B
Cas Number: 81740-07-0

Formula: C₂₄H₂₆O₇

Molecular weight: 426.5

Synonyms: Praeruptorin B|81740-07-0|[8,8-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-9,10-dihydropyrano[2,3-...

SMILES: CC=C(C)C(=O)OC1C(C(OC2=C1C3=C(C=C2)C=CC(=O)O3)(C)C)OC(=O)C(=CC)C

InChIKey: PNTWXEIQXBRCPS-FNCQTZNRSA-N

InChI: InChI=1S/C24H26O7/c1-7-13(3)22(26)29-20-18-16(11-9-15-10-12-17(25)28-19(15)18)31-24(5,6)21(20)30-23(27)14(4)8-2/h7-12,20-21H,1-6H3/b13-7+,14-8+
- Product No.
- Description
- Grade & Purity (?)
- P426115
  Praeruptorin B
  - 10mM in DMSO
  | Pricing Close
ethyl trans-4-ethylpyrrolidine-3-carboxylate;hydrochloride
Cas Number: 2412424-04-3

Synonyms: 2227199-26-8 | ETHYL TRANS-4-ETHYLPYRROLIDINE-3-CARBOXYLATE HCL | SCHEMBL23628738 | P18718 | ETHYLTR...

SMILES: CCC1CNCC1C(=O)OCC.Cl

InChIKey: LWXLZSXLERPORQ-WSZWBAFRSA-N

InChI: InChI=1S/C9H17NO2.ClH/c1-3-7-5-10-6-8(7)9(11)12-4-2;/h7-8,10H,3-6H2,1-2H3;1H/t7-,8-;/m0./s1
- Product No.
- Description
- Grade & Purity (?)
- E635829
  ethyl trans-4-ethylpyrrolidine-3-carboxylate;hydrochloride
  - ≥97%
  | Pricing Close
tert-butyl rel-(5R,6S)-6-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate
Cas Number: 1899102-26-1

Formula: C₁₄H₂₆N₂O₂

Molecular weight: 254.37

Synonyms: 1899102-26-1 | Rel-tert-butyl (5R,6S)-6-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate | tert-butyl ...

SMILES: CC1CN(CCC12CCNC2)C(=O)OC(C)(C)C

InChIKey: HGDIKQVISPZCEV-RISCZKNCSA-N

InChI: InChI=1S/C14H26N2O2/c1-11-9-16(12(17)18-13(2,3)4)8-6-14(11)5-7-15-10-14/h11,15H,5-10H2,1-4H3/t11-,14+/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- T630978
  tert-butyl rel-(5R,6S)-6-methyl-2,8-diazaspiro[4.5]decane-8-carboxylate
  - ≥97%
  | Pricing Close
tert-butyl N-[syn-3-azabicyclo[3.2.1]octan-8-yl]carbamate
Cas Number: 847795-98-6

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: 847862-26-4 | 847795-98-6 | TERT-BUTYL (8-SYN)-3-AZABICYCLO[3.2.1]OCT-8-YLCARBAMATE | tert-butyl (8-...

SMILES: CC(C)(C)OC(=O)NC1C2CCC1CNC2

InChIKey: HHYUNZXSGVNMOY-ULKQDVFKSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-8-4-5-9(10)7-13-6-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10?
- Product No.
- Description
- Grade & Purity (?)
- T634652
  tert-butyl N-[syn-3-azabicyclo[3.2.1]octan-8-yl]carbamate
  - ≥97%
  | Pricing Close
tert-butyl N-[anti-3-azabicyclo[3.2.1]octan-8-yl]carbamate
Cas Number: 847862-26-4

Formula: C₁₂H₂₂N₂O₂

Molecular weight: 226.31

Synonyms: 847862-26-4 | 847795-98-6 | TERT-BUTYL (8-SYN)-3-AZABICYCLO[3.2.1]OCT-8-YLCARBAMATE | tert-butyl (8-...

SMILES: CC(C)(C)OC(=O)NC1C2CCC1CNC2

InChIKey: HHYUNZXSGVNMOY-ULKQDVFKSA-N

InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-8-4-5-9(10)7-13-6-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10?
- Product No.
- Description
- Grade & Purity (?)
- T634656
  tert-butyl N-[anti-3-azabicyclo[3.2.1]octan-8-yl]carbamate
  - ≥97%
  | 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
Wilforgine
Cas Number: 37239-47-7

Formula: C₄₁H₄₇NO₁₉

Molecular weight: 857.81

Synonyms: YI1TYV074E | Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl-8-deoxo-O(sup 2)-(3-furanylcarbonyl)-, (8-al...

SMILES: CC1CCC2=C(C=CC=N2)C(=O)OCC3(C4C(C(C5(C(C(C(C(C5(C4OC(=O)C)O3)(C)O)OC1=O)OC(=O)C6=COC=C6)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C

InChIKey: QFIYSPKZWOALMZ-YHQLYFKISA-N

InChI: InChI=1S/C41H47NO19/c1-19-11-12-27-26(10-9-14-42-27)37(50)54-17-38(7)28-29(55-21(3)44)33(57-23(5)46)40(18-53-20(2)43)34(58-24(6)47)30(59-36(49)25-13-15-52-16-25)32(60-35(19)48)39(8,51)41(40,61-38)31(2See more
- Product No.
- Description
- Grade & Purity (?)
- W423674
  Wilforgine
  - 10mM in DMSO
  | Pricing Close
Cefilavancin, Bacterial penicillin-binding protein inhibitor
Cas Number: 722454-12-8

Formula: C₈₇H₉₅Cl₃N₁₆O₂₈S₂

Molecular weight: 1983.3

Synonyms: Cefilavancin | Vancomycin, 26-(((3-(((Z)-(1-(2-amino-5-chloro-4-thiazolyl)-2-(((6R,7R)-2-carboxy-8-o...

SMILES: CC1C(C(CC(O1)OC2C(C(C(OC2OC3=C4C=C5C=C3OC6=C(C=C(C=C6)C(C(C(=O)NC(C(=O)NC5C(=O)NC7C8=CC(=C(C=C8)O)C9=C(C=C(C=C9O)O)C(NC(=O)C(C(C1=CC(=C(O4)C=C1)Cl)O)NC7=O)C(=O)NCCCON=C(C1=C(SC(=N1)N)Cl)C(=O)NC1C2N(C1See more

InChIKey: OGUAFUAJSPORAH-KHCCTVBNSA-N

InChI: InChI=1S/C87H95Cl3N16O28S2/c1-33(2)20-45(94-5)74(117)100-62-66(112)36-11-14-49(43(88)22-36)130-51-24-38-25-52(70(51)134-85-71(69(115)68(114)53(31-107)132-85)133-55-29-87(4,93)72(116)34(3)129-55)131-50See more
- Product No.
- Description
- Grade & Purity (?)
- C671294
  Cefilavancin, Bacterial penicillin-binding protein inhibitor
  | Pricing Close
2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine
Cas Number: 854601-60-8

Formula: C₂₃H₄₉NO₁₁

Molecular weight: 515.64

Synonyms: mPEG11-NH2 | 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine | 3,6,9,12,15,18,21,24,...

SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN

InChIKey: SWAJVHMMXALQKJ-UHFFFAOYSA-N

InChI: InChI=1S/C23H49NO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-24H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- U122041
  2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine
  - ≥97%
  | Pricing Close
6-(trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid
Cas Number: 1780609-26-8

Formula: C₉H₅N₂O₂F₃

Molecular weight: 230.14

Synonyms: 6-(Trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid | 1780609-26-8 | 6-(Trifluoromethyl)imid...

SMILES: C1=CC(=CN2C1=CN=C2C(=O)O)C(F)(F)F

InChIKey: PMOGQHWRNZEWHK-UHFFFAOYSA-N

InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)5-1-2-6-3-13-7(8(15)16)14(6)4-5/h1-4H,(H,15,16)
- Product No.
- Description
- Grade & Purity (?)
- I637776
  6-(trifluoromethyl)imidazo[1,5-a]pyridine-3-carboxylic acid
  - ≥97%
  | Pricing Close
Wilfortrine
Cas Number: 37239-48-8

Formula: C₄₁H₄₇NO₂₀

Molecular weight: 873.81

Synonyms: Q15634185 | Wilfortrine | UNII-9MVG0T4LUI | BRN 0078296 | Evonimine, 8-(acetyloxy)-O(sup 2)-deacetyl...

SMILES: CC(=O)OCC12C(C(C3C(C14C(C(C(C2OC(=O)C)OC(=O)C5=COC=C5)OC(=O)C(CCC6=C(C=CC=N6)C(=O)OCC3(O4)C)(C)O)(C)O)OC(=O)C)OC(=O)C)OC(=O)C

InChIKey: JOKOHWLSQAZHFX-FYBNDBPCSA-N

InChI: InChI=1S/C41H47NO20/c1-19(43)54-18-40-32(58-22(4)46)28(56-20(2)44)27-30(57-21(3)45)41(40)39(8,52)31(29(33(40)59-23(5)47)60-34(48)24-12-15-53-16-24)61-36(50)37(6,51)13-11-26-25(10-9-14-42-26)35(49)55-1See more
- Product No.
- Description
- Grade & Purity (?)
- W646190
  Wilfortrine
  | Pricing Close