Search results for: '10(4)2002'

(2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodeca-2(6),7-dien-10-yl}-4-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methyl acetate
Cas Number: 1346675-25-9

Formula: C₂₇H₃₄BN₂O₅F

Molecular weight: 496.38

Synonyms: 1346675-25-9 | 2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6H...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2COC(=O)C)N3CCN4C5=C(CC(C5)(C)C)C=C4C3=O)F

InChIKey: XGECHGJBDGZREI-UHFFFAOYSA-N

InChI: InChI=1S/C27H34BFN2O5/c1-16(32)34-15-19-20(28-35-26(4,5)27(6,7)36-28)11-18(29)12-21(19)31-9-8-30-22(24(31)33)10-17-13-25(2,3)14-23(17)30/h10-12H,8-9,13-15H2,1-7H3
- Product No.
- Description
- Grade & Purity (?)
- D628414
  (2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodeca-2(6),7-dien-10-yl}-4-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methyl acetate
  - ≥97%
  | Pricing Close
13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 11c

SMILES: COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1

InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-N

InChI: InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- M608650
  13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
  | Pricing Close
(2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodeca-2(6),7-dien-10-yl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl acetate
Cas Number: 1899834-77-5

Formula: C₂₆H₃₄BN₃O₅

Molecular weight: 479.37

Synonyms: 1899834-77-5 | (2-(7,7-dimethyl-1-oxo-3,4,7,8-tetrahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-2(6...

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=NC=C2)N3CCN4C5=C(CC(C5)(C)C)C=C4C3=O)COC(=O)C

InChIKey: WWRBGSQRXAZXAM-UHFFFAOYSA-N

InChI: InChI=1S/C26H34BN3O5/c1-16(31)33-15-18-19(27-34-25(4,5)26(6,7)35-27)8-9-28-22(18)30-11-10-29-20(23(30)32)12-17-13-24(2,3)14-21(17)29/h8-9,12H,10-11,13-15H2,1-7H3
- Product No.
- Description
- Grade & Purity (?)
- D630980
  (2-{4,4-dimethyl-9-oxo-1,10-diazatricyclo[6.4.0.0²,⁶]dodeca-2(6),7-dien-10-yl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methyl acetate
  - ≥97%
  | Pricing Close
10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
Synonyms: compound 1a

SMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NCc1cccs1)c1c2ccs1

InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-N

InChI: InChI=1S/C20H17N5O2S3/c1-2-13-5-7-15(8-6-13)30(26,27)20-19-22-18(21-12-14-4-3-10-28-14)17-16(9-11-29-17)25(19)24-23-20/h3-11H,2,12H2,1H3,(H,21,22)
- Product No.
- Description
- Grade & Purity (?)
- E608844
  10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
  | Pricing Close
5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-2,8-di(pyridin-4-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Cas Number: 1337979-86-8

Formula: C₂₉H₂₅BF₂N₄

Molecular weight: 478.3

SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)C4=CC=NC=C4)C)C5=CC=CC=C5)C)C6=CC=NC=C6)C)(F)F

InChIKey: KDOFHEZVMVCAMJ-UHFFFAOYSA-N

InChI: InChI=1S/C29H25BF2N4/c1-18-25(23-10-14-33-15-11-23)20(3)35-28(18)27(22-8-6-5-7-9-22)29-19(2)26(24-12-16-34-17-13-24)21(4)36(29)30(35,31)32/h5-17H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- H302422
  5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-2,8-di(pyridin-4-yl)-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
  - ≥98%
  | Pricing Close
TRITC-lysine-dextran
Synonyms: Tetramethyl-rhodamine isothiocyanate-lysine dextran；Tetramethylrhodamine isothiocyanate 2,6-Diamin...
- Product No.
- Description
- Grade & Purity (?)
- T491381
  TRITC-lysine-dextran
  | Pricing Close
2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
Synonyms: isoxazole azepine compound 3

SMILES: NC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(c3c1onc3C)sc(c2C)C

InChIKey: DRSQZZRFHBWKKZ-AWEZNQCLSA-N

InChI: InChI=1S/C20H18ClN3O2S/c1-9-11(3)27-20-16(9)18(12-4-6-13(21)7-5-12)23-14(8-15(22)25)19-17(20)10(2)24-26-19/h4-7,14H,8H2,1-3H3,(H2,22,25)/t14-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S611192
  2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
  | Pricing Close
5,5-difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
Cas Number: 1083009-44-2

Formula: C₁₉H₁₇BF₂I₂N₂

Molecular weight: 575.968

SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)I)C)C4=CC=CC=C4)C)I)C)(F)F

InChIKey: DLDOADVXWJCBOG-UHFFFAOYSA-N

InChI: InChI=1S/C19H17BF2I2N2/c1-10-16(23)12(3)25-18(10)15(14-8-6-5-7-9-14)19-11(2)17(24)13(4)26(19)20(25,21)22/h5-9H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- H302174
  5,5-difluoro-2,8-diiodo-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
  - ≥97%
  | Pricing Close
FITC-lysine-dextran
Synonyms: Fluorescein isothiocyanate-lysine-dextran;Fluorescein isothiocyanato-2,6-Diaminohexanionic acid dext...
- Product No.
- Description
- Grade & Purity (?)
- F491450
  FITC-lysine-dextran
  | Pricing Close
Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio
Synonyms: Poly(FV-co-MEHPV)
- Product No.
- Description
- Grade & Purity (?)
- P487548
  Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio
  | Pricing Close
methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
Cas Number: 14772-96-4

Formula: C₂₅H₄₀O₄

Molecular weight: 404.6

SMILES: COC(=O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@@]3([H])[C@@](CC2)([H])[C@]4(C)[C@@](CC(=O)CC4)([H])C[C@H]3O

InChIKey: XHRLTYUHWGHDCJ-MVWLGPLQSA-N

InChI: InChI=1S/C25H40O4/c1-15(5-8-22(28)29-4)18-6-7-19-23-20(10-12-25(18,19)3)24(2)11-9-17(26)13-16(24)14-21(23)27/h15-16,18-21,23,27H,5-14H2,1-4H3/t15-,16-,18-,19+,20+,21-,23+,24+,25-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M669818
  methyl (4R)-4-[(5S,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
  | Pricing Close
Q-dextran
Synonyms: O-Trimethylammonium-glycidyl-dextran
- Product No.
- Description
- Grade & Purity (?)
- Q491389
  Q-dextran
  | Pricing Close
UltraBio™ Plus Precast PAGE Gel(Hepes)
- Product No.
- Description
- Grade & Purity (?)
- P753525
  UltraBio™ Plus Precast PAGE Gel(Hepes)
  | Pricing Close
UltraBio™ Plus Precast PAGE Gel(Tris-Gly)
- Product No.
- Description
- Grade & Purity (?)
- P753520
  UltraBio™ Plus Precast PAGE Gel(Tris-Gly)
  | Pricing Close
(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20

SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)C

InChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-N

InChI: InChI=1S/C35H50N2O4/c1-21(8-13-32(39)37-31(33(40)41)18-22-20-36-30-7-5-4-6-25(22)30)27-11-12-28-26-10-9-23-19-24(38)14-16-34(23,2)29(26)15-17-35(27,28)3/h4-7,20-21,23-24,26-29,31,36,38H,8-19H2,1-3H3,(See more
- Product No.
- Description
- Grade & Purity (?)
- S608920
  (2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
  | Pricing Close
UltraBio™ TBE Precast PAGE Gel
- Product No.
- Description
- Grade & Purity (?)
- T753112
  UltraBio™ TBE Precast PAGE Gel
  | 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
DEAE-Dextran
Cas Number: 9015-73-0

Synonyms: Propyl 4-methylbenzoate|6976-69-8|9015-73-0|Colextran|Propyl4-methylbenzoate|Propyl 4-methylbenzoate...

SMILES: CCCOC(=O)C1=CC=C(C=C1)C

InChIKey: LRNBWFXCDULFQF-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-3-8-13-11(12)10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- D491446
  DEAE-Dextran
  | 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
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C₈₆H₁₀₉N₂₁O₂₆S₂

Molecular weight: 1917

Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-N

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)NNC(=O)OCCSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)CCC(C(=O)O)NC(=See more

InChIKey: KUZYSQSABONDME-QRLOMCMNSA-N

InChI: InChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)See more
- Product No.
- Description
- Grade & Purity (?)
- S671266
  (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
  | Pricing Close
FITC-DEAE-dextran
Synonyms: FITC-diethylaminoethyl-dextran;Fluorescein isothiocyanate–Diethylaminoethyl–Dextran
- Product No.
- Description
- Grade & Purity (?)
- F491442
  FITC-DEAE-dextran
  | Pricing Close
UltraBio™ PAGE Precast Gel (Tris-Gly)
- Product No.
- Description
- Grade & Purity (?)
- E753596
  UltraBio™ PAGE Precast Gel (Tris-Gly)
  | Pricing Close
CM-dextran
Synonyms: Carboxymethyl-dextran
- Product No.
- Description
- Grade & Purity (?)
- C491480
  CM-dextran
  | Pricing Close
UltraBio™ SDS-PAGE Precast Gel (Bis-Tris)
- Product No.
- Description
- Grade & Purity (?)
- U776776
  UltraBio™ SDS-PAGE Precast Gel (Bis-Tris)
  | Pricing Close