Search results for: '2310262-11-2(DMSO)'

6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid
Cas Number: 55453-87-7

Formula: C₁₆H₁₂O₄

Molecular weight: 268.27

Synonyms: 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-yl acetic acid | NSC 300907 | Artil (TN) | CCG-267128 | SY051...

SMILES: C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CC(=O)O

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O4/c17-15(18)8-10-5-6-14-13(7-10)16(19)12-4-2-1-3-11(12)9-20-14/h1-7H,8-9H2,(H,17,18)
- Product No.
- Description
- Grade & Purity (?)
- D123156
  6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid
  - ≥97%
  | Pricing Close
- D424720
  6,11-Dihydro-11-oxodibenzo[b,e]oxepin-2-acetic Acid
  - 10mM in DMSO
  | Pricing Close
DAF-2 (DMSO solution)
1 Citations

Cas Number: 205391-01-1

Formula: C₂₀H₁₄N₂O₅

Molecular weight: 362.34

Synonyms: 4,5-Diaminofluorescein | 2-(3,6-Dihydroxy-9H-xanthen-9-yl)-4,5-diamino-benzoic acid | DTXSID60443252...

SMILES: C1=CC2=C(C=C1O)OC3=C(C24C5=CC(=C(C=C5C(=O)O4)N)N)C=CC(=C3)O

InChIKey: LTYUPYUWXRTNFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H14N2O5/c21-15-7-11-14(8-16(15)22)20(27-19(11)25)12-3-1-9(23)5-17(12)26-18-6-10(24)2-4-13(18)20/h1-8,23-24H,21-22H2
- Product No.
- Description
- Grade & Purity (?)
- D276597
  DAF-2 (DMSO solution)
  - 5 mM in DMSO
  | Pricing Close
11-Mercaptoundecyl 2-Bromo-2-methylpropanoate
Cas Number: 404857-69-8

Formula: C₁₅H₂₉BrO₂S

Molecular weight: 353.36

Synonyms: SCHEMBL349891 | JVQTWZGZUCJHRV-UHFFFAOYSA-N | 11-SULFANYLUNDECYL 2-BROMO-2-METHYLPROPANOATE | mercap...

SMILES: CC(C)(C(=O)OCCCCCCCCCCCS)Br

InChIKey: JVQTWZGZUCJHRV-UHFFFAOYSA-N

InChI: InChI=1S/C15H29BrO2S/c1-15(2,16)14(17)18-12-10-8-6-4-3-5-7-9-11-13-19/h19H,3-13H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M404769
  11-Mercaptoundecyl 2-Bromo-2-methylpropanoate
  - ≥95%
  | Pricing Close
PDK4-IN-1 hydrochloride
Cas Number: 2310262-11-2(DMSO)

Formula: C₂₂H₂₀ClN₃O₂

Molecular weight: 393.9

SMILES: C1CNCCC1N2C=C(C=N2)C3=C4C(=CC=C3)C(=O)C5=CC=CC=C5C4=O.Cl
- Product No.
- Description
- Grade & Purity (?)
- P654954
  PDK4-IN-1 hydrochloride
  - 10mM in DMSO
  | Pricing Close
1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol
Cas Number: 2306278-61-3

Formula: C₁₃H₂₂O₃

Molecular weight: 226.31

Synonyms: 2306278-61-3 | 1,4-Dioxadispiro[4.2.5.2]pentadecan-11-ol | PB42267 | D79054 | 1,4-DIOXADISPIRO[4.2.5...

SMILES: C1CC2(CCC1O)CCC3(CC2)OCCO3

InChIKey: WIBIUFBVTGILTD-UHFFFAOYSA-N

InChI: InChI=1S/C13H22O3/c14-11-1-3-12(4-2-11)5-7-13(8-6-12)15-9-10-16-13/h11,14H,1-10H2
- Product No.
- Description
- Grade & Purity (?)
- D632757
  1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol
  - ≥97%
  | Pricing Close
[11-[(2-Bromo-2-methylpropanoyl)oxy]undecyl]phosphonic Acid
Cas Number: 1095957-23-5

Formula: C₁₅H₃₀BrO₅P

Molecular weight: 401.28

Synonyms: 11-[(2-Bromoisobutanoyl)oxy]undecyl-1-phosphonic Acid | 2-Bromo-2-methylpropanoic Acid 11-Phosphonou...
- Product No.
- Description
- Grade & Purity (?)
- B405471
  [11-[(2-Bromo-2-methylpropanoyl)oxy]undecyl]phosphonic Acid
  - ≥98%
  | Pricing Close
2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin
Cas Number: 22013-22-5

Formula: C₁₉H₁₉ClN₂O

Molecular weight: 326.8

Synonyms: 3Y353LOH79 | 2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin | UNII-3Y353LOH79 | 2-Chloro-11-(4-me...

SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl

InChIKey: OTKUTGIVEREJLL-UHFFFAOYSA-N

InChI: InChI=1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,12-13H,8-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C667887
  2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin
  | Pricing Close
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7

Formula: C₅₂H₃₇O₄P

Molecular weight: 756.8

Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
- Product No.
- Description
- Grade & Purity (?)
- O281886
  (11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  - ≥98%
  | Pricing Close
2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
Cas Number: 1977-08-8

Formula: C₁₈H₁₉ClN₄

Molecular weight: 326.8

Synonyms: ISOCLOZAPINE | 2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine | 4Q6V732VRT | 8-c...

SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)Cl

InChIKey: APOMSSAGEAOUGO-UHFFFAOYSA-N

InChI: InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-12-13(19)6-7-15(14)20-16-4-2-3-5-17(16)21-18/h2-7,12,20H,8-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C667852
  2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
  | Pricing Close
11-(4,6-Di(biphenyl-4-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo [2,3-a]carbazole
- Product No.
- Description
- Grade & Purity (?)
- D290100
  11-(4,6-Di(biphenyl-4-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo [2,3-a]carbazole
  - ≥98%(HPLC)
  | Pricing Close
galanin(2-11), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
Synonyms: AR-M1896

SMILES: CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)[C@@H](C)O)C(=O)NCC(=O)See more

InChIKey: MUEGHULZMXFVFL-ZHRZWFTASA-N

InChI: InChI=1S/C56H83N13O16/c1-27(2)17-38(50(79)61-25-46(75)76)64-51(80)39(18-28(3)4)65-53(82)41(20-32-13-15-34(72)16-14-32)63-45(74)24-60-48(77)30(7)62-55(84)43(26-70)68-54(83)42(22-44(58)73)66-52(81)40(19See more
- Product No.
- Description
- Grade & Purity (?)
- rp174067
  galanin(2-11), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor;Agonist of GAL 3 receptor
  | Pricing Close
6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
Cas Number: 380378-81-4

Formula: C₂₅H₂₃N₅O₃

Molecular weight: 441.5

Synonyms: BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoqu...

SMILES: CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])C

InChIKey: BEMBRAMZGVDPMH-UHFFFAOYSA-N

InChI: InChI=1S/C25H23N5O3/c1-3-29-23-19(25(31)28(2)21-9-6-12-26-24(21)29)15-17(16-27-23)11-14-33-22-10-13-30(32)20-8-5-4-7-18(20)22/h4-10,12-13,15-16H,3,11,14H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D670992
  6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
  | Pricing Close
4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
Cas Number: 1617496-77-1

Formula: C58H34N8
- Product No.
- Description
- Grade & Purity (?)
- P290074
  4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
  - ≥99%(HPLC)
  | Pricing Close
(11bR,11''bR)-2,2''-[Oxybis(methylene)]bis[4-hydroxy-4,4''-dioxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin]
Cas Number: 1022915-09-8

Formula: C₄₂H₂₈O₉P₂

Molecular weight: 738.6

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C8=C6OP(=O)(OC9=C8C1=CC=CC=C1C=C9)O)OP(=O)(O3)O

InChIKey: FVMLXKFHVBJCIC-UHFFFAOYSA-N

InChI: InChI=1S/C42H28O9P2/c43-52(44)48-35-19-17-25-9-1-5-13-31(25)37(35)39-33-15-7-3-11-27(33)21-29(41(39)50-52)23-47-24-30-22-28-12-4-8-16-34(28)40-38-32-14-6-2-10-26(32)18-20-36(38)49-53(45,46)51-42(30)40See more
- Product No.
- Description
- Grade & Purity (?)
- B281858
  (11bR,11''bR)-2,2''-[Oxybis(methylene)]bis[4-hydroxy-4,4''-dioxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin]
  - ≥98%,≥99%(ee)
  | Pricing Close
1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-one
Cas Number: 2386947-99-3

SMILES: O=C1CCC2(CC1)CCC3(OCCO3)CC2
- Product No.
- Description
- Grade & Purity (?)
- D681388
  1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-one
  - ≥97%
  | Pricing Close
5-(4-hydroxyphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.0²⁷]trideca-1(9),2(7)-dien-3-one
Cas Number: 374908-40-4

Formula: C₁₆H₁₇N₃O₂S

Molecular weight: 315.39

Synonyms: GNF-Pf-3656 | 374908-40-4 | 2-(4-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thien...

SMILES: CN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)O

InChIKey: FHZCWARZDJGPHN-UHFFFAOYSA-N

InChI: InChI=1S/C16H17N3O2S/c1-19-7-6-11-12(8-19)22-16-13(11)15(21)17-14(18-16)9-2-4-10(20)5-3-9/h2-5,14,18,20H,6-8H2,1H3,(H,17,21)
- Product No.
- Description
- Grade & Purity (?)
- M638235
  5-(4-hydroxyphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.0²⁷]trideca-1(9),2(7)-dien-3-one
  - ≥97%
  | Pricing Close
(3R,3''R,4S,4''S,11bS,11''bS)-(+)-4,4''-Di-t-butyl-4,4'',5,5''-tetrahydro-3,3''-bi-3H-dinaphtho[2,1-c:1'',2''-e]phosphepin
Cas Number: 528854-26-4

Formula: C₅₂H₄₈P₂

Molecular weight: 734.89

Synonyms: MFCD34577803 | SCHEMBL14054463 | (12S)-13-tert-butyl-12-[(12S)-13-tert-butyl-13-phosphapentacyclo[13...

SMILES: CC(C)(C)P1CC2=C(C3=CC=CC=C3C=C2)C4=C(C1C5C6=C(C7=CC=CC=C7C=C6)C8=C(CP5C(C)(C)C)C=CC9=CC=CC=C98)C=CC1=CC=CC=C14

InChIKey: YXMFQIWDFKIXGQ-KUSQLHRJSA-N

InChI: InChI=1S/C52H48P2/c1-51(2,3)53-31-37-25-23-33-15-7-11-19-39(33)45(37)47-41-21-13-9-17-35(41)27-29-43(47)49(53)50-44-30-28-36-18-10-14-22-42(36)48(44)46-38(32-54(50)52(4,5)6)26-24-34-16-8-12-20-40(34)4See more
- Product No.
- Description
- Grade & Purity (?)
- R281963
  (3R,3''R,4S,4''S,11bS,11''bS)-(+)-4,4''-Di-t-butyl-4,4'',5,5''-tetrahydro-3,3''-bi-3H-dinaphtho[2,1-c:1'',2''-e]phosphepin
  - ≥95%
  | Pricing Close
(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5

Formula: C₄₄H₃₇O₄P

Molecular weight: 660.7

SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9

InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-N

InChI: InChI=1S/C44H37O4P/c45-49(46)47-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)48-49)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-6,11-14,19-2See more
- Product No.
- Description
- Grade & Purity (?)
- B281877
  (11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
  - ≥98%,≥99%(ee)
  | Pricing Close
(Z)-11-Methyldodec-2-enoic acid
Cas Number: 677354-23-3

Formula: C₁₃ H₂₄ O₂

Molecular weight: 212.33

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

InChIKey: SNTXNGAQYNSTHI-LUAWRHEFSA-N

InChI: InChI=1S/C13H24O2/c1-12(2)10-8-6-4-3-5-7-9-11-13(14)15/h9,11-12H,3-8,10H2,1-2H3,(H,14,15)/b11-9-
- Product No.
- Description
- Grade & Purity (?)
- M768475
  (Z)-11-Methyldodec-2-enoic acid
  - ≥95%
  | Pricing Close
Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-
Cas Number: 145301-48-0

Formula: C₃₁H₄₂ClN₅O₃

Molecular weight: 568.1

Synonyms: Bibn 99 | Bibn-99 | Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzod...

SMILES: CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4

InChIKey: LUPAFPUKESJDMZ-UHFFFAOYSA-N

InChI: InChI=1S/C31H42ClN5O3/c1-5-15-31(3,4)30(40)36(6-2)17-8-9-22-13-18-35(19-14-22)21-27(38)37-26-12-11-23(32)20-24(26)29(39)34-25-10-7-16-33-28(25)37/h7,10-12,16,20,22H,5-6,8-9,13-15,17-19,21H2,1-4H3,(H,3See more
- Product No.
- Description
- Grade & Purity (?)
- P668070
  Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-
  | Pricing Close
2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one
Cas Number: 1521197-46-5

SMILES: CN1C2=CN=C(N=C2N(C3=CC=CC=C3C1=O)C4CCCC4)Cl

InChIKey: PIBYVFANTXHAIR-UHFFFAOYSA-N

InChI: InChI=1S/C17H17ClN4O/c1-21-14-10-19-17(18)20-15(14)22(11-6-2-3-7-11)13-9-5-4-8-12(13)16(21)23/h4-5,8-11H,2-3,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C682475
  2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one
  - ≥97%
  | Pricing Close
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.0²⁹.0⁴⁸.0¹³¹⁸]icosa-14,17-dien-16-one
Cas Number: 1040085-98-0

Formula: C₂₃H₃₀O₆

Molecular weight: 402.48

SMILES: OCC(=O)[C@]12[C@]3(C)[C@](C[C@@]1([H])OC(C)O2)([H])[C@@]4([H])[C@@]([C@@H](O)C3)([H])[C@]5(C)C(=CC(=O)C=C5)CC4

InChIKey: XECSEFPWNHDQPG-XWCIIUPVSA-N

InChI: InChI=1S/C23H30O6/c1-12-28-19-9-16-15-5-4-13-8-14(25)6-7-21(13,2)20(15)17(26)10-22(16,3)23(19,29-12)18(27)11-24/h6-8,12,15-17,19-20,24,26H,4-5,9-11H2,1-3H3/t12?,15-,16-,17-,19+,20+,21-,22-,23+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S669756
  (1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.0²⁹.0⁴⁸.0¹³¹⁸]icosa-14,17-dien-16-one
  | Pricing Close
11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
Cas Number: 1024598-01-3

Formula: C₃₉H₂₅N₂₅

Molecular weight: 563.65

Synonyms: DIC-TRZ

SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)N3C4=CC=CC=C4C5=C3C6=C(C=C5)C7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9

InChIKey: VBJWDGGEJNGTET-UHFFFAOYSA-N

InChI: InChI=1S/C39H25N5/c1-4-14-26(15-5-1)37-40-38(27-16-6-2-7-17-27)42-39(41-37)44-34-23-13-11-21-30(34)32-25-24-31-29-20-10-12-22-33(29)43(35(31)36(32)44)28-18-8-3-9-19-28/h1-25H
- Product No.
- Description
- Grade & Purity (?)
- D493800
  11-(4,6-diphenyl-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
  - ≥99%
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