Search results for: '167693-19-8'

(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C₂₅H₂₈N₂O₄Si

Molecular weight: 448.6

Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-N

SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)O

InChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-N

InChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S671223
  (19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
  | Pricing Close
2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
Cas Number: 167693-19-8 EC Number: 846-554-4

SMILES: B1(OC(C(O1)(C)C)(C)C)C=C2CCCC2

InChIKey: HMMQKSRJXWCQNW-UHFFFAOYSA-N

InChI: InChI=1S/C12H21BO2/c1-11(2)12(3,4)15-13(14-11)9-10-7-5-6-8-10/h9H,5-8H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- T769169
  2-(cyclopentylidenemethyl)-4，4，5，5-tetramethyl-1，3，2-dioxaborolane
  - ≥98%
  | Pricing Close
(1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
Synonyms: compound 17

SMILES: OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)Cl

InChIKey: AOSZTAHDEDLTLQ-AZKQZHLXSA-N

InChI: InChI=1S/C30H34ClF2NO4/c1-27-7-6-20(36)10-23(27)24(32)11-22-21-9-18-14-34(13-17-4-3-5-19(31)8-17)16-29(18,26(38)15-35)28(21,2)12-25(37)30(22,27)33/h3-8,10,18,21-22,24-25,35,37H,9,11-16H2,1-2H3/t18-,21See more
- Product No.
- Description
- Grade & Purity (?)
- S608797
  (1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
  | Pricing Close
7-bromo-4,6-dichloro-8-fluoroquinazoline
Cas Number: 1698027-19-8

Formula: C₈H₂BrCl₂FN₂

Molecular weight: 295.92

Synonyms: 7-Bromo-4,6-dichloro-8-fluoroquinazoline | 1698027-19-8 | SCHEMBL16636763 | AMY2143 | YSC02719 | MFC...

SMILES: C1=C2C(=C(C(=C1Cl)Br)F)N=CN=C2Cl

InChIKey: OETZGFXDAJQFQG-UHFFFAOYSA-N

InChI: InChI=1S/C8H2BrCl2FN2/c9-5-4(10)1-3-7(6(5)12)13-2-14-8(3)11/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B630206
  7-bromo-4,6-dichloro-8-fluoroquinazoline
  - ≥97%
  | Pricing Close
KFM19
Cas Number: 133058-72-7

Formula: C₁₆H₂₂N₄O₃

Molecular weight: 318.37

Synonyms: Biip 20 | HY-U00251 | 1,3-dipropyl-8-(1-oxo-3-cyclopentyl)xanthine | AKOS040741912 | Kfm 19 | RUHGOZ...

SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3

InChIKey: RUHGOZFOVBMWOO-UHFFFAOYSA-N

InChI: InChI=1S/C16H22N4O3/c1-3-7-19-14-12(15(22)20(8-4-2)16(19)23)17-13(18-14)10-5-6-11(21)9-10/h10H,3-9H2,1-2H3,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- K648903
  KFM19
  - ≥99%
  | Pricing Close
cis-5,8,11,14,17-Eicosapentaenoic acid-19,19,20,20,20-d₅
Cas Number: 1197205-73-4

Formula: C₂₀H₂₅D₅O₂

Molecular weight: 307.48

Synonyms: CHEBI:190750 | (5Z,8Z,11Z,14Z,17Z)-19,19,20,20,20-pentadeuterioicosa-5,8,11,14,17-pentaenoic acid | ...

SMILES: CCC=CCC=CCC=CCC=CCC=CCCCC(=O)O

InChIKey: JAZBEHYOTPTENJ-YSTLBCQOSA-N

InChI: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-/i1D3,2D2
- Product No.
- Description
- Grade & Purity (?)
- C472120
  cis-5,8,11,14,17-Eicosapentaenoic acid-19,19,20,20,20-d₅
  - ≥98 atom% D,≥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
2-BROMO-3-NITROBENZAMIDE
Cas Number: 35757-19-8

Formula: C₇H₅BrN₂O₃

Molecular weight: 245.034

Synonyms: 2-bromo-3-nitrobenzamide|35757-19-8|NSC62481|DTXSID40289630|NSC-62481|AKOS024323607|CS-0205273|EN300...

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

InChIKey: TXFBJRKUCSPKPD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5BrN2O3/c8-6-4(7(9)11)2-1-3-5(6)10(12)13/h1-3H,(H2,9,11)
- Product No.
- Description
- Grade & Purity (?)
- B169874
  2-BROMO-3-NITROBENZAMIDE
  | Pricing Close
Kaurenoic acid
Cas Number: 6730-83-2

Formula: C₂₀H₃₀O₂

Molecular weight: 302.45

Synonyms: Kaurenoic acid|Kauren-19-oic acid|Ent-kaurenoic acid|6730-83-2|Kaurenic acid|Kaur-16-en-18-oic acid|...

SMILES: CC12CCCC(C1CCC34C2CCC(C3)C(=C)C4)(C)C(=O)O

InChIKey: NIKHGUQULKYIGE-OTCXFQBHSA-N

InChI: InChI=1S/C20H30O2/c1-13-11-20-10-7-15-18(2,16(20)6-5-14(13)12-20)8-4-9-19(15,3)17(21)22/h14-16H,1,4-12H2,2-3H3,(H,21,22)/t14-,15+,16+,18-,19-,20-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- K425387
  Kaurenoic acid
  - 10mM in DMSO
  | Pricing Close
Isosteviol
Cas Number: 27975-19-5(DMSO)

Formula: C₂₀H₃₀O₃

Molecular weight: 318.45

Synonyms: Isosteviol|27975-19-5|iso-steviol|Ketoisostevic Acid|(-)-Isosteviol|CCRIS 6121|NSC 231875|UNII-091QB...

SMILES: CC12CCC3C4(CCCC(C4CCC3(C1)CC2=O)(C)C(=O)O)C

InChIKey: KFVUFODCZDRVSS-XGBBNYNSSA-N

InChI: InChI=1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13-,14-,17-,18+,19+,20-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- I580423
  Isosteviol
  - 10mM in DMSO
  | Pricing Close
8-Bromoquinazolin-4-amine
Cas Number: 1260657-19-9

Formula: C₈H₆BrN₃

Molecular weight: 224.06

Synonyms: 8-Bromoquinazolin-4-amine|1260657-19-9|4-Amino-8-bromoquinazoline|4-Quinazolinamine, 8-bromo-|8-BROM...

SMILES: C1=CC2=C(C(=C1)Br)N=CN=C2N

InChIKey: FOIJNKOSXGBMCY-UHFFFAOYSA-N

InChI: InChI=1S/C8H6BrN3/c9-6-3-1-2-5-7(6)11-4-12-8(5)10/h1-4H,(H2,10,11,12)
- Product No.
- Description
- Grade & Purity (?)
- B190363
  8-Bromoquinazolin-4-amine
  - ≥97%
  | Pricing Close
Evodine
3 Citations

Cas Number: 1180-71-8

Formula: C₂₆H₃₀O₈

Molecular weight: 470.51

Synonyms: CAS-1180-71-8 | Limonoic acid, di-.delta.-lactone | Linonin | NCGC00263659-01 | AKOS015965307 | NCGC...

SMILES: CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

InChI: InChI=1S/C26H30O8/c1-22(2)15-9-16(27)24(4)14(25(15)12-31-18(28)10-17(25)33-22)5-7-23(3)19(13-6-8-30-11-13)32-21(29)20-26(23,24)34-20/h6,8,11,14-15,17,19-20H,5,7,9-10,12H2,1-4H3/t14-,15-,17-,19-,20+,23See more
- Product No.
- Description
- Grade & Purity (?)
- E101247
  Evodine
  - ≥97.5%(HPLC)
  | Pricing Close
- E101244
  Evodine
  - ≥98%(HPLC)
  | Pricing Close
2,5,8,11,14,17-Hexaoxanonadecan-19-amine
Cas Number: 184357-46-8

Formula: C₁₃H₂₉NO₆

Molecular weight: 295.37

Synonyms: SY251139 | HY-130408 | DTXSID40601590 | MFCD16619273 | BP-22076 | 1-amino-3,6,9,12,15,18-hexaoxanona...

SMILES: COCCOCCOCCOCCOCCOCCN

InChIKey: JDTWBXXBTWYNAT-UHFFFAOYSA-N

InChI: InChI=1S/C13H29NO6/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h2-14H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- H122037
  2,5,8,11,14,17-Hexaoxanonadecan-19-amine
  - ≥98%
  | Pricing Close
8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
Cas Number: 1203499-19-7

Formula: C₇H₇BrN₂O

Molecular weight: 215.05

Synonyms: 1203499-19-7 | DTXSID00673652 | 8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine, AldrichCPR | AKOS0...

SMILES: C1COC2=CN=CC(=C2N1)Br

InChIKey: BHSDVIXRHSRWEI-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrN2O/c8-5-3-9-4-6-7(5)10-1-2-11-6/h3-4,10H,1-2H2
- Product No.
- Description
- Grade & Purity (?)
- B166431
  8-Bromo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
  | Pricing Close
Kazusamycin B
Cas Number: 107140-30-7

Formula: C₃₂H₄₆O₇

Molecular weight: 542.7

Synonyms: 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hy...

SMILES: CC1C=CC(=O)OC1C=CC(=CC(C)CC=CC(=CC(CO)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C

InChIKey: OOQHBJFDAPXZJM-BBHORLQHSA-N

InChI: InChI=1S/C32H46O7/c1-20(15-22(3)11-13-28-24(5)12-14-30(36)39-28)9-8-10-21(2)17-27(19-33)32(38)26(7)31(37)25(6)16-23(4)18-29(34)35/h8,10-15,17-18,20,24-28,31,33,37H,9,16,19H2,1-7H3,(H,34,35)/b10-8+,13-See more
- Product No.
- Description
- Grade & Purity (?)
- K329568
  Kazusamycin B
  - ≥95%
  | Pricing Close
Dicinnamalacetone
1 Citations

Cas Number: 622-21-9

Formula: C₂₁H₁₈O

Molecular weight: 286.37

Synonyms: D89739 | D0900 | InChI=1/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-...

SMILES: C1=CC=C(C=C1)C=CC=CC(=O)C=CC=CC2=CC=CC=C2

InChIKey: RLJALOQFYHCJKG-FVRNMFRHSA-N

InChI: InChI=1S/C21H18O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-18H/b15-7+,16-8+,17-9+,18-10+
- Product No.
- Description
- Grade & Purity (?)
- D154415
  Dicinnamalacetone
  - ≥98%(HPLC)
  | Pricing Close
exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 340164-19-4

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...

SMILES: C1CC2CC(CC1C2=O)C(=O)O

InChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- E633644
  exo-8-oxobicyclo[3.2.1]octane-3-carboxylic acid
  - ≥97%
  | Pricing Close
2-oxa-8-azaspiro[4.5]decane hydrochloride
Cas Number: 479195-19-2

Formula: C₈H₁₆ClNO

Molecular weight: 177.67

Synonyms: 2-oxa-8-azaspiro[4.5]decane hydrochloride|479195-19-2|2-oxa-8-azaspiro[4.5]decane;hydrochloride|2-ox...

SMILES: C1CNCCC12CCOC2.Cl

InChIKey: NAPOHLRYXDDENP-UHFFFAOYSA-N

InChI: InChI=1S/C8H15NO.ClH/c1-4-9-5-2-8(1)3-6-10-7-8;/h9H,1-7H2;1H
- Product No.
- Description
- Grade & Purity (?)
- O176580
  2-oxa-8-azaspiro[4.5]decane hydrochloride
  - ≥97%
  | Pricing Close
8-oxobicyclo[3.2.1]octane-3-carboxylic acid
Cas Number: 1960487-84-6

Formula: C₉H₁₂O₃

Molecular weight: 168.19

Synonyms: 8-oxobicyclo[3.2.1]octane-3-carboxylic acid | 340164-19-4 | 1960487-84-6 | endo-8-oxobicyclo[3.2.1]o...

SMILES: C1CC2CC(CC1C2=O)C(=O)O

InChIKey: RSGYKULVFGGLSM-UHFFFAOYSA-N

InChI: InChI=1S/C9H12O3/c10-8-5-1-2-6(8)4-7(3-5)9(11)12/h5-7H,1-4H2,(H,11,12)
- Product No.
- Description
- Grade & Purity (?)
- O631302
  8-oxobicyclo[3.2.1]octane-3-carboxylic acid
  - ≥97%
  | Pricing Close
2,5-bis(hexyloxy)terephthalaldehyde
Cas Number: 151903-52-5

Formula: C₂₀H₃₀O₄

Molecular weight: 334.45

Synonyms: 2,5-dihexoxyterephthalaldehyde | 1,4-benzenedicarboxaldehyde, 2,5-bis(hexyloxy)- | AKOS015889132 | I...

SMILES: CCCCCCOC1=CC(=C(C=C1C=O)OCCCCCC)C=O

InChIKey: QNZNMVAGYIDUKL-UHFFFAOYSA-N

InChI: InChI=1S/C20H30O4/c1-3-5-7-9-11-23-19-13-18(16-22)20(14-17(19)15-21)24-12-10-8-6-4-2/h13-16H,3-12H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- B302970
  2,5-bis(hexyloxy)terephthalaldehyde
  - ≥97%
  | Pricing Close
Leptomycin B
3 Citations

Cas Number: 87081-35-4

Formula: C₃₃H₄₈O₆

Molecular weight: 540.73

Synonyms: 2,10,12,16,18-Nonadecapentaenoic acid, 19-[(2S,3S)-3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl]-17-ethy...

SMILES: CCC(=CC(C)CC=CC(=CC(C)C(=O)C(C)C(C(C)CC(=CC(=O)O)C)O)C)C=CC1C(C=CC(=O)O1)C

InChIKey: YACHGFWEQXFSBS-XYERBDPFSA-N

InChI: InChI=1S/C33H48O6/c1-9-28(14-15-29-24(5)13-16-31(36)39-29)19-22(3)12-10-11-21(2)17-25(6)32(37)27(8)33(38)26(7)18-23(4)20-30(34)35/h10-11,13-17,19-20,22,24-27,29,33,38H,9,12,18H2,1-8H3,(H,34,35)/b11-10See more
- Product No.
- Description
- Grade & Purity (?)
- L102387
  Leptomycin B
  - ≥98%
  | Pricing Close
9-Phenylcarbazole
3 Citations

Cas Number: 1150-62-5 EC Number: 214-564-2

Formula: C₁₈H₁₃N

Molecular weight: 243.3

Synonyms: Carbazole, 9-phenyl- | DTXSID50150928 | InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-...

SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

InChIKey: VIJYEGDOKCKUOL-UHFFFAOYSA-N

InChI: InChI=1S/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13H
- Product No.
- Description
- Grade & Purity (?)
- P101988
  9-Phenylcarbazole
  - ≥98%
  | Pricing Close
Recombinant Human Kallikrein 8/Neuropsin Protein
Short Overview: Animal Free, ≥95% (SDS-PAGE), Active, 293F, C-10*His tag, 29-260 aa

Species: Human    Accession #: O60259-1
Expression system: HEK293    Protein Tag: C-10His    Endotoxin Concentration: <0.1 EU/μg
Bioactivity: Measured by its ability to cleave the fluorogenic peptide substrate Boc-VPR-AMC. The specific activity is >500 pmol/min/µg, as measured under the described conditions.

Synonyms: EC 3.4.21.118 | hK8 | Neuropsin | NP | Ovasin | Serine protease 19 | Serine protease TADG-14 | Tumor...
- Product No.
- Description
- Grade & Purity (?)
- rp147940
  Recombinant Human Kallikrein 8/Neuropsin Protein
  - ≥95%(SDS-PAGE)
  | Pricing Close