Search results for: '2170405-10-2'

(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
(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
DNA/RNA Loading Buffer (2X)
Synonyms: DNA/RNA Loading Buffer (2X, for Denaturing PAGE) | DNA/RNA Loading Buffer(2X) | 2X DNA/RNA Denaturin...
- Product No.
- Description
- Grade & Purity (?)
- D745357
  DNA/RNA Loading Buffer (2X)
  - 2X
  | 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
6-Methyl-2-(4-(9-(4-(6-methylbenzo[d ]thiazol-2-yl)phenyl)anthracen-10-yl)phenyl)benzo[d ]thiazole
Cas Number: 850018-19-8

Formula: C42H28N2S2

SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C8=NC9=C(S8)C=C(C=C9)C

InChIKey: UBFXCBRNQSHADT-UHFFFAOYSA-N

InChI: InChI=1S/C42H28N2S2/c1-25-11-21-35-37(23-25)45-41(43-35)29-17-13-27(14-18-29)39-31-7-3-5-9-33(31)40(34-10-6-4-8-32(34)39)28-15-19-30(20-16-28)42-44-36-22-12-26(2)24-38(36)46-42/h3-24H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M290215
  6-Methyl-2-(4-(9-(4-(6-methylbenzo[d ]thiazol-2-yl)phenyl)anthracen-10-yl)phenyl)benzo[d ]thiazole
  - ≥99%
  | Pricing Close
Tricine SDS Loading Buffer (2X)
Synonyms: Tricine SDS Sample Buffer (2X)
- Product No.
- Description
- Grade & Purity (?)
- T751593
  Tricine SDS Loading Buffer (2X)
  - 2X
  | 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
Sample Reducing Agent (10X)
- Product No.
- Description
- Grade & Purity (?)
- S751583
  Sample Reducing Agent (10X)
  - 10X
  | Pricing Close
5,5-difluoro-2,8-diformyl-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: 2022166-57-8

Formula: C₂₁H₁₉BF₂N₂O₂

Molecular weight: 380.19

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

InChIKey: RCPWYTCJRFDFEH-UHFFFAOYSA-N

InChI: InChI=1S/C21H19BF2N2O2/c1-12-17(10-27)14(3)25-20(12)19(16-8-6-5-7-9-16)21-13(2)18(11-28)15(4)26(21)22(25,23)24/h5-11H,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- H302718
  5,5-difluoro-2,8-diformyl-1,3,7,9-tetramethyl-10-phenyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide
  - ≥98%
  | Pricing Close
Dual Color SDS-PAGE Protein Sample Loading Buffer (5X)
Synonyms: Dual Color SDS-PAGE Protein Sample Loading Buffer, 5X, DTT | Dual Color SDS-PAGE Protein Sample Load...
- Product No.
- Description
- Grade & Purity (?)
- D752139
  Dual Color SDS-PAGE Protein Sample Loading Buffer (5X)
  - 5X, with DTT
  | Pricing Close
Protein SDS PAGE Loading Buffered Solution
- Product No.
- Description
- Grade & Purity (?)
- S301935
  Protein SDS PAGE Loading Buffered Solution
  - 5×
  | 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-[(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
Dual Color SDS-PAGE Protein Sample Loading Buffer (5X)
Synonyms: Dual Color SDS-PAGE Protein Sample Loading Buffer, 5X, Odorless | Dual Color SDS-PAGE Protein Sample...
- Product No.
- Description
- Grade & Purity (?)
- D752140
  Dual Color SDS-PAGE Protein Sample Loading Buffer (5X)
  - 5X, Odorless, without DTT
  | Pricing Close
[(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-6-(2-pyridin-2-ylethylcarbamoyloxy)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate, Activator of adenylyl cyclase 1
Synonyms: compound 45

SMILES: C=C[C@@]1(C)CC(=O)[C@]2([C@@](O1)(C)[C@@H](OC(=O)C)[C@H]([C@@H]1[C@]2(C)[C@@H](O)CCC1(C)C)OC(=O)NCCc1ccccn1)O

InChIKey: PSLUFJFHTBIXMW-WYEYVKMPSA-N

InChI: InChI=1S/C30H42N2O8/c1-8-27(5)17-21(35)30(37)28(6)20(34)12-14-26(3,4)23(28)22(24(38-18(2)33)29(30,7)40-27)39-25(36)32-16-13-19-11-9-10-15-31-19/h8-11,15,20,22-24,34,37H,1,12-14,16-17H2,2-7H3,(H,32,36)See more
- Product No.
- Description
- Grade & Purity (?)
- R609232
  [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-6-(2-pyridin-2-ylethylcarbamoyloxy)-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate, Activator of adenylyl cyclase 1
  | Pricing Close
10-[4-[4,6-Di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-10H-spiro[acridine-9,9'-fluorene] (purified by sublimation)
Cas Number: 2250187-16-5

Formula: C₅₄H₅₀N₄

Molecular weight: 755.02

Synonyms: FA-TA (purified by sublimation)

SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC(=NC(=N4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8(C9=CC=CC=C9C1=CC=CC=C18)C1=CC=CC=C16)C12CC3CC(C1)CC(C3)C2

InChIKey: AAKKBFLVAAPDCF-UHFFFAOYSA-N

InChI: InChI=1S/C54H50N4/c1-3-11-43-41(9-1)42-10-2-4-12-44(42)54(43)45-13-5-7-15-47(45)58(48-16-8-6-14-46(48)54)40-19-17-39(18-20-40)49-55-50(52-27-33-21-34(28-52)23-35(22-33)29-52)57-51(56-49)53-30-36-24-37See more
- Product No.
- Description
- Grade & Purity (?)
- D404327
  10-[4-[4,6-Di(1-adamantyl)-1,3,5-triazin-2-yl]phenyl]-10H-spiro[acridine-9,9'-fluorene] (purified by sublimation)
  - ≥99%(HPLC)
  | 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
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
6xDNA Loading Buffer (Bromophenol Blue and Xylene Cyanol FF)
Synonyms: DNA Loading Buffer, 6x | 6xDNA Loading | 6xDNA Loading Buffer(Two types of tracer dyes)
- Product No.
- Description
- Grade & Purity (?)
- L766998
  6xDNA Loading Buffer (Bromophenol Blue and Xylene Cyanol FF)
  - 6X
  | Pricing Close
Dual Color SDS-PAGE Protein Sample Loading Buffer (4X)
Synonyms: SDS-PAGE protein loading buffer(two-tone,4 x) | SDS-PAGE protein loading buffer | Dual Color SDS-PAG...
- Product No.
- Description
- Grade & Purity (?)
- S766794
  Dual Color SDS-PAGE Protein Sample Loading Buffer (4X)
  - 4X
  | Pricing Close
(2R,4aR)-11-Chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,6-dimethyl-3-(prop-2-enoyl)-2,3,4,4a-tetrahydro-1H-pyrazino[1′,2′:4,5]pyrazino[2,3-c]quinolin-5(6H)-one, Inhibitor of KRAS
Synonyms: compound 25

SMILES: C=CC(=O)N1C[C@@H]2C(=O)N(C)c3c(N2C[C@H]1C)c1cc(Cl)c(c(c1nc3)F)c1c(O)cccc1F

InChIKey: XDVMVEOFPVCHEL-SJKOYZFVSA-N

InChI: InChI=1S/C25H21ClF2N4O3/c1-4-19(34)31-11-17-25(35)30(3)16-9-29-23-13(24(16)32(17)10-12(31)2)8-14(26)20(22(23)28)21-15(27)6-5-7-18(21)33/h4-9,12,17,33H,1,10-11H2,2-3H3/t12-,17-/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- R608999
  (2R,4aR)-11-Chloro-9-fluoro-10-(2-fluoro-6-hydroxyphenyl)-2,6-dimethyl-3-(prop-2-enoyl)-2,3,4,4a-tetrahydro-1H-pyrazino[1′,2′:4,5]pyrazino[2,3-c]quinolin-5(6H)-one, Inhibitor of KRAS
  | 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
2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridin]-3-yl]acetamide
Cas Number: 1380887-60-4

Formula: C₃₁H₃₀N₆O₃F₂

Molecular weight: 572.6

SMILES: FC1=CC(=CC(F)=C1)[C@@]2(C)N(CC(=O)NC3C=C4C[C@]5(CC4=NC=3)C6C(=NC=CC=6)NC5=O)C(=O)C7(CCCC7)NC2

InChIKey: IDKKNSOZWQOAAS-KYJUHHDHSA-N

InChI: InChI=1S/C31H30F2N6O3/c1-29(19-10-20(32)12-21(33)11-19)17-36-31(6-2-3-7-31)28(42)39(29)16-25(40)37-22-9-18-13-30(14-24(18)35-15-22)23-5-4-8-34-26(23)38-27(30)41/h4-5,8-12,15,36H,2-3,6-7,13-14,16-17H2,See more
- Product No.
- Description
- Grade & Purity (?)
- R669844
  2-[(8R)-8-(3,5-difluorophenyl)-8-methyl-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(6S)-2'-oxo-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridin]-3-yl]acetamide
  | Pricing Close
Red SDS-PAGE Protein Sample Loading Buffer (5X)
Synonyms: Red SDS-PAGE Protein Sample Loading Buffer, 5X, DTT | Red SDS-PAGE Protein Sample Loading Buffer (5X...
- Product No.
- Description
- Grade & Purity (?)
- R752102
  Red SDS-PAGE Protein Sample Loading Buffer (5X)
  - 5X, with DTT
  | Pricing Close