Search results for: '827-15-6'

CDK4/6-IN-15
Cas Number: 2078047-99-9

Formula: C₂₁H₂₇FN₈S

Molecular weight: 442.56

SMILES: CNC1=NC(C)=C(C2=NC(NC3=NC=C(N4CCC(N(C)C)CC4)C=C3)=NC=C2F)S1
- Product No.
- Description
- Grade & Purity (?)
- C651675
  CDK4/6-IN-15
  | 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
Pentafluoroiodobenzene
Cas Number: 827-15-6

Formula: C₆F₅I

Molecular weight: 293.96

Synonyms: Pentafluoroiodobenzene | EN300-115880 | Iodopentafluorobenzene, 99% | A840421 | benzene, 1,2,3,4,5-p...

SMILES: C1(=C(C(=C(C(=C1F)F)I)F)F)F

InChIKey: OPYHNLNYCRZOGY-UHFFFAOYSA-N

InChI: InChI=1S/C6F5I/c7-1-2(8)4(10)6(12)5(11)3(1)9
- Product No.
- Description
- Grade & Purity (?)
- P137057
  Pentafluoroiodobenzene
  - ≥98%(GC)
  | 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
14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23c

SMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-N

InChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M608963
  14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23e

SMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-N

InChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
- Product No.
- Description
- Grade & Purity (?)
- C608964
  14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23h

SMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608965
  (5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C₈₁H₈₂N₁₀O₁₅

Molecular weight: 1435.6

Synonyms: CHEMBL3545188

SMILES: C1C(CN2C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C2=O)CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5)CCCCN)CC6=CNC7=CC=CC=C76)C8=CC=CC=C8)OC(=O)NCCN.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)See more

InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-N

InChI: InChI=1S/C58H66N10O9.C23H16O6/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(4See more
- Product No.
- Description
- Grade & Purity (?)
- S671315
  [(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
  | Pricing Close
(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23i

SMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)Cl

InChIKey: LFUPTQIEOBBAJE-SECBINFHSA-N

InChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R608966
  (5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
Formula: C₄₅H₅₆O₁₆

Molecular weight: 852.9

Synonyms: CHEMBL2107759

SMILES: CCC(=O)OC1CC2C(CO2)(C3C1(C(=O)C(C4=C(C(CC(C3OC(=O)C5=CC=CC=C5)(C4(C)C)O)OC(=O)C(C(CC(=O)OC(C)(C)C)C6=CC=CO6)O)C)O)C)OC(=O)C

InChIKey: GJQWFXNJAXOCBV-XVGNUGADSA-N

InChI: InChI=1S/C45H56O16/c1-10-31(47)58-29-20-30-44(22-56-30,60-24(3)46)36-38(59-39(52)25-15-12-11-13-16-25)45(54)21-28(23(2)33(42(45,7)8)35(50)37(51)43(29,36)9)57-40(53)34(49)26(27-17-14-18-55-27)19-32(48)See more
- Product No.
- Description
- Grade & Purity (?)
- S671252
  1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
  | Pricing Close
(3R)-4-{[6-(4-fluorophenyl)-4-(propan-2-yl)-3-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl]methyl phosphonato}-3-hydroxybutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 6v

SMILES: O[C@@H](CP(=O)(OCc1c(nc2c(c1c1ccc(cc1)F)CCCc1c2cccc1)C(C)C)[O-])CC(=O)[O-]

InChIKey: MZCZXPHMOGJQBJ-OAQYLSRUSA-L

InChI: InChI=1S/C28H31FNO6P/c1-17(2)27-24(15-36-37(34,35)16-21(31)14-25(32)33)26(19-10-12-20(29)13-11-19)23-9-5-7-18-6-3-4-8-22(18)28(23)30-27/h3-4,6,8,10-13,17,21,31H,5,7,9,14-16H2,1-2H3,(H,32,33)(H,34,35)/See more
- Product No.
- Description
- Grade & Purity (?)
- F609395
  (3R)-4-{[6-(4-fluorophenyl)-4-(propan-2-yl)-3-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl]methyl phosphonato}-3-hydroxybutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
  | Pricing Close
2-[(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-(1-hydroxyethyl)-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide, Somatostatin receptor 5 agonist
Formula: C₆₀H₇₄N₁₂O₁₀

Molecular weight: 1123.3

Synonyms: DG-3173 | CHEMBL3989911

SMILES: CC(C1C(=O)NC(C(=O)N(CCCC(=O)NCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6)CC(=O)N)CC7=CC=CC=C7)O

InChIKey: ABFNTRQPWNXUHA-NNIYEDDKSA-N

InChI: InChI=1S/C60H74N12O10/c1-37(73)54-59(81)70-50(31-39-18-6-3-7-19-39)60(82)72(36-51(62)74)29-15-26-52(75)63-28-14-25-53(76)66-47(30-38-16-4-2-5-17-38)56(78)68-49(33-41-35-65-45-23-11-9-21-43(41)45)58(80See more
- Product No.
- Description
- Grade & Purity (?)
- S671336
  2-[(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-(1-hydroxyethyl)-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide, Somatostatin receptor 5 agonist
  | Pricing Close
UltraBio™ Plus Precast PAGE Gel(Tris-Gly)
- Product No.
- Description
- Grade & Purity (?)
- P753520
  UltraBio™ Plus Precast PAGE Gel(Tris-Gly)
  | Pricing Close
UltraBio™ Plus Precast PAGE Gel(Hepes)
- Product No.
- Description
- Grade & Purity (?)
- P753525
  UltraBio™ Plus Precast PAGE Gel(Hepes)
  | Pricing Close
(4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-[[4-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3., Tubulin inhibitor
Formula: C₂₅₇H₃₀₈N₃₂O₇₉

Molecular weight: 5109

Synonyms: Paclitaxel trevatide | ANG-1005 | ANG1005 | CHEMBL1089636

SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)OC(=O)CCC(=O)NCCCCC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)N)C(=O)NC(CC7=CC=CC=C7)C(=O)NC(CCCCNC(=O)CCC(=O)OC(See more

InChIKey: GBVKRUOMSUTVPW-AHNVSIPUSA-N

InChI: InChI=1S/C257H308N32O79/c1-133-174(123-255(348)216(363-238(342)155-81-51-30-52-82-155)210-249(18,177(301)120-180-252(210,130-351-180)366-141(9)296)213(319)204(354-138(6)293)196(133)246(255,12)13)357-2See more
- Product No.
- Description
- Grade & Purity (?)
- S671204
  (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-[[4-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3., Tubulin inhibitor
  | Pricing Close
UltraBio™ EMSA Precast PAGE Gel
- Product No.
- Description
- Grade & Purity (?)
- E753270
  UltraBio™ EMSA Precast PAGE Gel
  | Pricing Close
2-Bromo-4-chloro-6-nitroaniline
Cas Number: 827-25-8

Formula: C₆H₄BrClN₂O₂

Molecular weight: 251.47

Synonyms: 2-bromo-4-chloro-6-nitroaniline|827-25-8|2-Bromo-4-chloro-6-nitrophenylamine|Benzenamine, 2-bromo-4-...

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

InChIKey: NPCIWMOFULRTDX-UHFFFAOYSA-N

InChI: InChI=1S/C6H4BrClN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2
- Product No.
- Description
- Grade & Purity (?)
- B186787
  2-Bromo-4-chloro-6-nitroaniline
  - ≥98%
  | Pricing Close
2-Bromo-4-methyl-6-nitroaniline
Cas Number: 827-24-7

Formula: C₇H₇BrN₂O₂

Molecular weight: 231

Synonyms: 2-Bromo-4-methyl-6-nitroaniline|827-24-7|2-Bromo-4-methyl-6-nitro-phenylamine|2-Bromo-4-methyl-6-nit...

SMILES: CC1=CC(=C(C(=C1)Br)N)[N+](=O)[O-]

InChIKey: VFPKZASVVCBVMG-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrN2O2/c1-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- B186786
  2-Bromo-4-methyl-6-nitroaniline
  - ≥98%
  | Pricing Close
5-Chloro-1-methylimidazole
Cas Number: 872-49-1

Formula: C₄H₅ClN₂

Molecular weight: 116.55

Synonyms: EINECS 212-827-6 | 5-Chloro-1-methylimidazole, 98% | AA-516/30012007 | AM804452 | AS-14596 | W10455 ...

SMILES: CN1C=NC=C1Cl

InChIKey: NYDGOZPYEABERA-UHFFFAOYSA-N

InChI: InChI=1S/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H3
- Product No.
- Description
- Grade & Purity (?)
- C153687
  5-Chloro-1-methylimidazole
  - ≥98%(GC)
  | Pricing Close
MS9427
Cas Number: 2772613-37-1

Formula: C₄₈H₅₈ClFN₈O₁₂

Molecular weight: 993.47

SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC(NCCOCCOCCOCCOCCOCCC(N4CCN(CCCOC5=CC6=C(NC7=CC=C(F)C(Cl)=C7)N=CN=C6C=C5OC)CC4)=O)=C3)=O
- Product No.
- Description
- Grade & Purity (?)
- M650356
  MS9427
  - ≥95%
  | Pricing Close
PAGE Gel Quick Preparation Kit
Synonyms: SDS-PAGE Gel Quick Preparation Kit
- Product No.
- Description
- Grade & Purity (?)
- P777326
  PAGE Gel Quick Preparation Kit
  | Pricing Close
15 Lipoxygenase 1 Antibody
- IHC
- WB
Associated targets: ALOX15

Short Overview: pAb; Rabbit anti Human 15 Lipoxygenase 1 Antibody; WB, IHC; Unconjugated
Species reactivity（Reacts with): Human, Mouse, Rat    Isotype: Rabbit IgG
Host species: Rabbit    Conjugation: Unconjugated

Synonyms: 15 lipoxygenase 1 | 15 LIPOXYGENASE RETICULOCYTE ARACHIDONATE | 15 LOX | 15 LOX 1 | 15-LOX | 15LOX 1...
- Product No.
- Description
- Grade & Purity (?)
- Ab086635
  15 Lipoxygenase 1 Antibody
  - 1.0 mg/mL
  | Pricing Close
Nervonic acid
1 Citations

Cas Number: 506-37-6

Formula: C₂₄H₄₆O₂

Molecular weight: 366.62

Synonyms: Nervonic acid|506-37-6|cis-15-tetracosenoic acid|(Z)-tetracos-15-enoic acid|selacholeic acid|(15Z)-T...

SMILES: CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O

InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N

InChI: InChI=1S/C24H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10H,2-8,11-23H2,1H3,(H,25,26)/b10-9-
- Product No.
- Description
- Grade & Purity (?)
- N424361
  Nervonic acid
  - 10mM in DMSO
  | Pricing Close
Tenovin-6 Hydrochloride
Cas Number: 1011301-29-3

Formula: C₂₅H₃₅ClN₄O₂S

Molecular weight: 491.09

Synonyms: SCHEMBL907346 | Tenovin 2 | 4-(Tert-butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)...

SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C.Cl

InChIKey: UBNCTIDXQDCEPI-UHFFFAOYSA-N

InChI: InChI=1S/C25H34N4O2S.ClH/c1-25(2,3)19-11-9-18(10-12-19)23(31)28-24(32)27-21-15-13-20(14-16-21)26-22(30)8-6-7-17-29(4)5;/h9-16H,6-8,17H2,1-5H3,(H,26,30)(H2,27,28,31,32);1H
- Product No.
- Description
- Grade & Purity (?)
- T651737
  Tenovin-6 Hydrochloride
  - ≥98%
  | Pricing Close