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

1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18

SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)C

InChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-N

InChI: InChI=1S/C31H52O2/c1-20(2)10-9-11-21(3)23-15-19-31(22(4)32)25-12-13-26-28(5,6)27(33)16-17-29(26,7)24(25)14-18-30(23,31)8/h12,20-21,23-24,26-27,33H,9-11,13-19H2,1-8H3/t21-,23-,24?,26?,27+,29-,30-,31-/mSee more
- Product No.
- Description
- Grade & Purity (?)
- R608819
  1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
  | Pricing Close
Ruthenium(2+), tris(2,2'-bipyrimidine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
Cas Number: 85335-55-3

Formula: C₂₄H₁₈F₆N₁₂PRu+

Molecular weight: 720.53
- Product No.
- Description
- Grade & Purity (?)
- R590348
  Ruthenium(2+), tris(2,2'-bipyrimidine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
  - ≥97%
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-1Nal) | compound 39

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1c2ccccc2ccc1

InChIKey: VXVNSDXGZQXERO-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)24-36-45(69)61-38(27-63)46(70)58-34(17-6-5-16-32(51)41(65)56-35(44(68)59-36)19-10-22-54-49(52)53)43(67)57-33(18-7-8-21-50)42(66)55-26-40(64)62-23-11-20-39(62)47(71)60-37(See more
- Product No.
- Description
- Grade & Purity (?)
- R609155
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-2Nal) | compound 40

SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1ccc2ccccc2c1

InChIKey: IIVCDBIBOGOXBU-NXDMJTDOSA-N

InChI: InChI=1S/C49H73N13O11/c1-28(2)23-36-45(69)61-38(27-63)46(70)58-34(14-6-5-13-32(51)41(65)56-35(44(68)59-36)16-9-21-54-49(52)53)43(67)57-33(15-7-8-20-50)42(66)55-26-40(64)62-22-10-17-39(62)47(71)60-37(4See more
- Product No.
- Description
- Grade & Purity (?)
- R609215
  (2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
  | Pricing Close
11-(4-(4,6-diphenyl-1,3,5-triazin-2-yl) phenyl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
Cas Number: 1365999-65-0

Formula: C₄₅H₂₉N₅

Molecular weight: 639.75

Synonyms: DCz-Trz
- Product No.
- Description
- Grade & Purity (?)
- D493805
  11-(4-(4,6-diphenyl-1,3,5-triazin-2-yl) phenyl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
  - ≥99%
  | Pricing Close
4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid
Cas Number: 1523530-65-5

Formula: C₁₉H₂₀N₂O₄

Molecular weight: 340.38

Synonyms: MFCD27986926 | S-(+)-MHD COOH | AKOS025289640 | 4-[[(5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine...

SMILES: C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NCCCC(=O)O)O

InChIKey: GZCFGVXBUYHYKW-KRWDZBQOSA-N

InChI: InChI=1S/C19H20N2O4/c22-17-12-13-6-1-3-8-15(13)21(16-9-4-2-7-14(16)17)19(25)20-11-5-10-18(23)24/h1-4,6-9,17,22H,5,10-12H2,(H,20,25)(H,23,24)/t17-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B629538
  4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid
  - ≥97%
  | Pricing Close
(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
Synonyms: compound 20

SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)C

InChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-N

InChI: InChI=1S/C34H38N6O8/c1-5-18(2)27(39(4)19(3)41)31(46)35-23-15-14-20-12-9-13-22-16-25(40(28(20)22)34(23)47)30(45)36-24(17-26(42)43)29(44)33-38-37-32(48-33)21-10-7-6-8-11-21/h6-13,18,23-25,27H,5,14-17H2,See more
- Product No.
- Description
- Grade & Purity (?)
- S608914
  (3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
  | 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
(11bR, 11′bR)-4,4′-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1′, 2′-f][1,3,2]dioxaphosphepin
Cas Number: 391860-55-2

Formula: C₅₂H₃₂O₅P₂

Molecular weight: 798.8

Synonyms: R, R-Reetz D-Diphosphonite

SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=CC=CC=C54)OP(O3)C6=CC=CC=C6OC7=CC=CC=C7P8OC9=C(C1=CC=CC=C1C=C9)C1=C(O8)C=CC2=CC=CC=C21

InChIKey: UYGCVTAJLJBNHG-UHFFFAOYSA-N

InChI: InChI=1S/C52H32O5P2/c1-5-17-37-33(13-1)25-29-43-49(37)50-38-18-6-2-14-34(38)26-30-44(50)55-58(54-43)47-23-11-9-21-41(47)53-42-22-10-12-24-48(42)59-56-45-31-27-35-15-3-7-19-39(35)51(45)52-40-20-8-4-16-See more
- Product No.
- Description
- Grade & Purity (?)
- B487069
  (11bR, 11′bR)-4,4′-(Oxydi-2,1-phenylene)bis-dinaphtho[2,1-d:, 1′, 2′-f][1,3,2]dioxaphosphepin
  | Pricing Close
2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐one, Inhibitor of mitogen-activated protein kinase kinase kinase 12
Synonyms: example 19 [US8084472];compound 16d

SMILES: Cn1nc2c(c1)c1c3C(=O)NCc3c3c(c1CC2)n(C(C)C)c1c3cc(cc1)Oc1ncccn1

InChIKey: GCRBQBQLMPBGQC-UHFFFAOYSA-N

InChI: InChI=1S/C27H24N6O2/c1-14(2)33-21-8-5-15(35-27-28-9-4-10-29-27)11-17(21)23-18-12-30-26(34)24(18)22-16(25(23)33)6-7-20-19(22)13-32(3)31-20/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,30,34)
- Product No.
- Description
- Grade & Purity (?)
- M608763
  2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐one, Inhibitor of mitogen-activated protein kinase kinase kinase 12
  | Pricing Close
11-(4,6-Di(biphenyl-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
- Product No.
- Description
- Grade & Purity (?)
- D290101
  11-(4,6-Di(biphenyl-3-yl)-1,3,5-triazin-2-yl)-12-phenyl-11,12-dihydroindolo[2,3-a]carbazole
  - ≥98%(HPLC)
  | Pricing Close
2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16

SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)C

InChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-N

InChI: InChI=1S/C38H56N2O11/c1-37-15-7-9-23(11-13-25-27(21-39(3)4)35(43)48-29(25)31(37)50-37)33(41)46-19-17-45-18-20-47-34(42)24-10-8-16-38(2)32(51-38)30-26(14-12-24)28(22-40(5)6)36(44)49-30/h9-10,25-32H,7-8See more
- Product No.
- Description
- Grade & Purity (?)
- S608780
  2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
  | Pricing Close
11-Chloro-2，3-dihydro-2-methyl-1H- dibenz[2，3:6，7]oxepino[4，5-c]pyrrol-1-one
Cas Number: 1012884-46-6 EC Number: 639-771-9

Formula: C₁₇H₁₂ClNO₂

Molecular weight: 297.7

SMILES: CN1CC2=C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

InChIKey: KXKUDCTZEMWVDQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C710688
  11-Chloro-2，3-dihydro-2-methyl-1H- dibenz[2，3:6，7]oxepino[4，5-c]pyrrol-1-one
  - ≥98%
  | Pricing Close
(6E)-6-(hydroxyimino)-N-(4-methylphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 3

SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)C

InChIKey: VKCTUZKPBYSTDW-SILNSSARSA-N

InChI: InChI=1S/C18H16N2O3/c1-11-6-8-12(9-7-11)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)23-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
- Product No.
- Description
- Grade & Purity (?)
- E609189
  (6E)-6-(hydroxyimino)-N-(4-methylphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
  | Pricing Close
(6E)-6-(hydroxyimino)-N-(4-methoxyphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 4

SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)OC

InChIKey: VRGVOWFKLSZRDR-SILNSSARSA-N

InChI: InChI=1S/C18H16N2O4/c1-23-12-8-6-11(7-9-12)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)24-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
- Product No.
- Description
- Grade & Purity (?)
- E609272
  (6E)-6-(hydroxyimino)-N-(4-methoxyphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
  | Pricing Close
tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
Synonyms: 946198-89-6|tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylat...

SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

InChIKey: GIBDUINSURSICA-UHFFFAOYSA-N

InChI: InChI=1S/C14H16ClN3O2S/c1-14(2,3)20-13(19)18-5-4-8-9(6-18)21-12-10(8)11(15)16-7-17-12/h7H,4-6H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T178438
  tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
  - ≥97%
  | Pricing Close
11-Chloro-2，3，3a，12b-tetrahydro-2-methyl-1H-dibenz[2，3:6，7]oxepino[4，5-c]pyrrol-1-one
Cas Number: 129385-59-7

Formula: C₁₇H₁₄ClNO₂

Molecular weight: 299.75

SMILES: CN1CC2C(C1=O)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24

InChIKey: OOUVAHYYJVOIIB-CZUORRHYSA-N

InChI: InChI=1S/C17H14ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8,13,16H,9H2,1H3/t13-,16-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- C733875
  11-Chloro-2，3，3a，12b-tetrahydro-2-methyl-1H-dibenz[2，3:6，7]oxepino[4，5-c]pyrrol-1-one
  - ≥98%
  | Pricing Close
(6E)-N-(4-chlorophenyl)-6-(hydroxyimino)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 2

SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)Cl

InChIKey: ZRURMLHGCOJTNX-HKWRFOASSA-N

InChI: InChI=1S/C17H13ClN2O3/c18-10-5-7-11(8-6-10)19-16(21)17-9-13(17)15(20-22)12-3-1-2-4-14(12)23-17/h1-8,13,22H,9H2,(H,19,21)/b20-15-
- Product No.
- Description
- Grade & Purity (?)
- E609076
  (6E)-N-(4-chlorophenyl)-6-(hydroxyimino)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
  | Pricing Close
(15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
Cas Number: 1887069-93-3

SMILES: C[C@H]1NC(=O)C2=C(NC1)C3C4=C(NC(=O)C=C4)C=CC=3S2
- Product No.
- Description
- Grade & Purity (?)
- M681955
  (15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
  - ≥97%
  | Pricing Close
9-Bromo-3-(2-bromoacetyl)-10， 11-dihydro-5H-dibenzo[c， g]chromen-8(9H)-one
Cas Number: 1438383-89-1

Formula: C₁₉H₁₄Br₂O₃

Molecular weight: 450.12

SMILES: C1CC2=CC3=C(C=C2C(=O)C1Br)OCC4=C3C=CC(=C4)C(=O)CBr

InChIKey: NVSLOKHCHIFJDR-UHFFFAOYSA-N

InChI: InChI=1S/C19H14Br2O3/c20-8-17(22)11-1-3-13-12(5-11)9-24-18-7-14-10(6-15(13)18)2-4-16(21)19(14)23/h1,3,5-7,16H,2,4,8-9H2
- Product No.
- Description
- Grade & Purity (?)
- B735114
  9-Bromo-3-(2-bromoacetyl)-10， 11-dihydro-5H-dibenzo[c， g]chromen-8(9H)-one
  - ≥97%
  | Pricing Close
11-(3-(Dimethylamino)prop-1-yn-1-yl)-5,6,7,8-tetrahydropyrimido[4′,5′:3,4]cyclohepta[1,2-b]indol-2-amine, Inhibitor of myosin light chain kinase family member 4;Inhibitor of phosphoinositide kinase; FYVE-type zinc finger containing
Synonyms: compound 17

SMILES: Nc1ncc2CCCc3c(c2n1)c1c([nH]3)ccc(c1)C#CCN(C)C

InChIKey: DORZPJWJOBMQKC-UHFFFAOYSA-N

InChI: InChI=1S/C20H21N5/c1-25(2)10-4-5-13-8-9-16-15(11-13)18-17(23-16)7-3-6-14-12-22-20(21)24-19(14)18/h8-9,11-12,23H,3,6-7,10H2,1-2H3,(H2,21,22,24)
- Product No.
- Description
- Grade & Purity (?)
- D608800
  11-(3-(Dimethylamino)prop-1-yn-1-yl)-5,6,7,8-tetrahydropyrimido[4′,5′:3,4]cyclohepta[1,2-b]indol-2-amine, Inhibitor of myosin light chain kinase family member 4;Inhibitor of phosphoinositide kinase; FYVE-type zinc finger containing
  | Pricing Close
(11bR,11′bR)-4,4′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′, 2′-f][1,3,2]dioxaphosphepin
Cas Number: 349114-63-2

Formula: C₅₅H₃₆O₅P₂

Molecular weight: 838.82

Synonyms: R, R-Reetz X-Diphosphonite

SMILES: CC1(C2=C(C(=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76)OC8=C1C=CC=C8P9OC1=C(C2=CC=CC=C2C=C1)C1=C(O9)C=CC2=CC=CC=C21)C

InChIKey: DXZANFKSPAISOB-UHFFFAOYSA-N

InChI: InChI=1S/C55H36O5P2/c1-55(2)41-21-11-23-47(61-57-43-29-25-33-13-3-7-17-37(33)49(43)50-38-18-8-4-14-34(38)26-30-44(50)58-61)53(41)56-54-42(55)22-12-24-48(54)62-59-45-31-27-35-15-5-9-19-39(35)51(45)52-4See more
- Product No.
- Description
- Grade & Purity (?)
- B487048
  (11bR,11′bR)-4,4′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′, 2′-f][1,3,2]dioxaphosphepin
  | Pricing Close
(11bS,11′bS)-4,4′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin
Cas Number: 349114-57-4

Formula: C₅₅H₃₆O₅P₂

Molecular weight: 838.82

Synonyms: S,S-Reetz X-Diphosphonite

SMILES: CC1(C2=C(C(=CC=C2)P3OC4=C(C5=CC=CC=C5C=C4)C6=C(O3)C=CC7=CC=CC=C76)OC8=C1C=CC=C8P9OC1=C(C2=CC=CC=C2C=C1)C1=C(O9)C=CC2=CC=CC=C21)C

InChIKey: DXZANFKSPAISOB-UHFFFAOYSA-N

InChI: InChI=1S/C55H36O5P2/c1-55(2)41-21-11-23-47(61-57-43-29-25-33-13-3-7-17-37(33)49(43)50-38-18-8-4-14-34(38)26-30-44(50)58-61)53(41)56-54-42(55)22-12-24-48(54)62-59-45-31-27-35-15-5-9-19-39(35)51(45)52-4See more
- Product No.
- Description
- Grade & Purity (?)
- B487047
  (11bS,11′bS)-4,4′-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis-dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin
  | Pricing Close
13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 27

SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)C

InChIKey: RIMQNIZNDUNPQK-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
- Product No.
- Description
- Grade & Purity (?)
- A609016
  13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close