Search results for: '83-12-5'

Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
Cas Number: 83-12-5 EC Number: 201-454-4

Formula: C₁₅H₁₀O₂

Molecular weight: 222.24

Synonyms: phenindione|83-12-5|2-Phenyl-1,3-indandione|2-Phenyl-1H-indene-1,3(2H)-dione|Rectadione|Phenylindane...

SMILES: C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O

InChIKey: NFBAXHOPROOJAW-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H
- Product No.
- Description
- Grade & Purity (?)
- P426151
  Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- P129203
  Phenindione, Vitamin k epoxide reductase complex subunit 1 isoform 1 inhibitor
  - ≥99%
  | Pricing Close
5-oxo-12-HETE, Antagonist of OXE receptor
Synonyms: 5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid

SMILES: CCCCC/C=C\C[C@@H](/C=C/C=C\C=C\C(=O)CCCC(=O)O)O

InChIKey: MLZJFLKEKVDNAZ-XPKTZJOPSA-N

InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- O607237
  5-oxo-12-HETE, Antagonist of OXE receptor
  | Pricing Close
UNC0064-12 (VEGFR-2-IN-5)
Cas Number: 1430089-64-7

Formula: C₁₉H₂₄N₈

Molecular weight: 364.45

Synonyms: 2,4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker

SMILES: C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN

InChIKey: UYYZTTPXKIYERF-UHFFFAOYSA-N

InChI: InChI=1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27)
- Product No.
- Description
- Grade & Purity (?)
- U412241
  UNC0064-12 (VEGFR-2-IN-5)
  - ≥98%
  | Pricing Close
5-cholesten-3β-ol 12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoate
Cas Number: 1246303-05-8

Formula: C₄₆H₇₂N₄O₅

Molecular weight: 761.088

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCCCCCCCCCCNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C)C

InChIKey: TXCIESALPKGCNM-QNKNOTAZSA-N

InChI: InChI=1S/C45H70N4O5/c1-31(2)16-15-17-32(3)36-21-22-37-35-20-19-33-30-34(25-27-44(33,4)38(35)26-28-45(36,37)5)53-41(50)18-13-11-9-7-6-8-10-12-14-29-46-39-23-24-40(49(51)52)43-42(39)47-54-48-43/h19,23-2See more
- Product No.
- Description
- Grade & Purity (?)
- C130269
  5-cholesten-3β-ol 12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoate
  - ≥99%
  | Pricing Close
3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-39-0

Formula: C₂₈H₂₈N₂O₃

Molecular weight: 440.5

Synonyms: CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCO

InChIKey: MLIFNJABMANKEU-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,13-15H2,1-2H3,(H,29,32)
- Product No.
- Description
- Grade & Purity (?)
- T671085
  3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor 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
Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-58-3

Formula: C₃₂H₃₅N₃O₄

Molecular weight: 525.6

Synonyms: CEP-7055 | AD6CBG7OXO | Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)C

InChIKey: UHEBDUAFKQHUBV-UHFFFAOYSA-N

InChI: InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)
- Product No.
- Description
- Grade & Purity (?)
- G669045
  Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
  | Pricing Close
calcium;(6aR,10S,10aR,11S,11aR,12R)-8-carbamoyl-10-(dimethylamino)-4,6a,7,11-tetrahydroxy-12-methyl-6,9-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate, Matrix metalloproteinase-1 inhibitor
Formula: C₄₄H₄₆CaN₄O₁₆

Molecular weight: 926.9

Synonyms: DOXYCYCLINE CALCIUM | CHEMBL2364574

SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.[Ca+2]

InChIKey: ZOZMOOILJMQCHS-YQCFNCLSSA-L

InChI: InChI=1S/2C22H24N2O8.Ca/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h2*4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31);/q;;+2/p-2/t2*7-,10+,14+,1See more
- Product No.
- Description
- Grade & Purity (?)
- C671225
  calcium;(6aR,10S,10aR,11S,11aR,12R)-8-carbamoyl-10-(dimethylamino)-4,6a,7,11-tetrahydroxy-12-methyl-6,9-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate, Matrix metalloproteinase-1 inhibitor
  | Pricing Close
(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
Synonyms: compound 20

SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)C

InChIKey: LLJREHOWNIBILL-NRFANRHFSA-N

InChI: InChI=1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608919
  (2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
  | Pricing Close
A 83-01
Cas Number: 909910-43-6

Formula: C₂₅H₁₉N₅S

Molecular weight: 421.52

Synonyms: A83-01 | A-83-01 | 4-chloro-5-iodo-pyrrolo[2,3-d]pyrimidine | GS-4197 | Q26998219 | (trans-3-aminocy...

SMILES: CC1=NC(=CC=C1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5

InChIKey: HIJMSZGHKQPPJS-UHFFFAOYSA-N

InChI: InChI=1S/C25H19N5S/c1-17-8-7-13-23(27-17)24-21(19-14-15-26-22-12-6-5-11-20(19)22)16-30(29-24)25(31)28-18-9-3-2-4-10-18/h2-16H,1H3,(H,28,31)
- Product No.
- Description
- Grade & Purity (?)
- A274862
  A 83-01
  - ≥98%
  | 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
12S-[³H]HETE, Agonist of GPR31
Synonyms: 12(S)-HETE|54397-83-0|12S-HETE|CHEBI:34146|(5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic ...

SMILES: CCCCC/C=C\C[C@@H](/C=C/C=C\C/C=C\CCCC(=O)O)O

InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N

InChI: InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S607060
  12S-[³H]HETE, Agonist of GPR31
  | 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
Rabusertib (LY2603618), Serine/threonine-protein kinase Chk1 inhibitor
Cas Number: 911222-45-2(DMSO)

Formula: C₁₈H₂₂BrN₅O₃

Molecular weight: 436.3

Synonyms: IC-83 | (S)-1-(5-bromo-4-methyl-2-(morpholin-2-ylmethoxy)phenyl)-3-(5-methylpyrazin-2-yl)urea

SMILES: CC1=NC=C(NC(=O)NC2=C(OCC3CNCCO3)C=C(C)C(=C2)Br)N=C1
- Product No.
- Description
- Grade & Purity (?)
- R408734
  Rabusertib (LY2603618), Serine/threonine-protein kinase Chk1 inhibitor
  - 10mM in DMSO
  | Pricing Close
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
Synonyms: compound 2

SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OCCCNc2ccnc3c2ccc(c3)Cl)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O

InChIKey: KZRUOZJPVVJKAE-ZPHCEPPYSA-N

InChI: InChI=1S/C50H83ClN4O12/c1-15-39-50(10,60)43(56)32(6)55(13)27-28(2)25-48(8,59)45(30(4)41(31(5)46(58)65-39)66-40-26-49(9,61-14)44(57)33(7)64-40)67-47-42(38(54(11)12)23-29(3)63-47)62-22-16-20-52-36-19-21See more
- Product No.
- Description
- Grade & Purity (?)
- R609089
  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
  | Pricing Close
CsPbCl3
Cas Number: 15203-83-5

Formula: Cl₃CsPb

Molecular weight: 446.46

Synonyms: Cesium trichloroplumbate|15203-83-5

SMILES: [Cl-][PbH](Cl)Cl.[Cs+]

InChIKey: QSMIBIUBPYFYTH-UHFFFAOYSA-L

InChI: InChI=1S/2ClH.Cl.Cs.Pb.H/h2*1H;;;;/q;;-1;+1;+2;/p-2
- Product No.
- Description
- Grade & Purity (?)
- C491829
  CsPbCl3
  - ≥99%
  | Pricing Close
5-bromo-2,4-dichloro-pyrrolo[2,1-f][1,2,4]triazine
Cas Number: 2216746-83-5

Formula: C₆H₂N₃Cl₂Br

Molecular weight: 266.91

Synonyms: 5-bromo-2,4-dichloro-pyrrolo[2,1-f][1,2,4]triazine | 2216746-83-5 | SCHEMBL13429518 | F89195

SMILES: C1=CN2C(=C1Br)C(=NC(=N2)Cl)Cl

InChIKey: AHSHMRVLPMSFJP-UHFFFAOYSA-N

InChI: InChI=1S/C6H2BrCl2N3/c7-3-1-2-12-4(3)5(8)10-6(9)11-12/h1-2H
- Product No.
- Description
- Grade & Purity (?)
- B632136
  5-bromo-2,4-dichloro-pyrrolo[2,1-f][1,2,4]triazine
  - ≥97%
  | Pricing Close
N,N-bis[(2,4-dimethoxyphenyl)methyl]-1-phenyl-methanesulfonamide
Cas Number: 803727-83-5

Formula: C₂₅H₂₉NO₆S

Molecular weight: 471.56

Synonyms: SCHEMBL22089765 | F89141 | N,N-BIS[(2,4-DIMETHOXYPHENYL)METHYL]-1-PHENYL-METHANESULFONAMIDE | 803727...

SMILES: COC1=CC(=C(C=C1)CN(CC2=C(C=C(C=C2)OC)OC)S(=O)(=O)CC3=CC=CC=C3)OC

InChIKey: YKSOMXIRKBWIBC-UHFFFAOYSA-N

InChI: InChI=1S/C25H29NO6S/c1-29-22-12-10-20(24(14-22)31-3)16-26(33(27,28)18-19-8-6-5-7-9-19)17-21-11-13-23(30-2)15-25(21)32-4/h5-15H,16-18H2,1-4H3
- Product No.
- Description
- Grade & Purity (?)
- N634577
  N,N-bis[(2,4-dimethoxyphenyl)methyl]-1-phenyl-methanesulfonamide
  - ≥97%
  | Pricing Close
(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
Cas Number: 1297613-75-2

Formula: C₃₃H₃₁O₄P

Molecular weight: 522.6

Synonyms: (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg...

SMILES: CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C

InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N

InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35)
- Product No.
- Description
- Grade & Purity (?)
- B281920
  (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
  - ≥98%
  | Pricing Close
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
Cas Number: 1412439-82-7

Formula: C₃₃H₃₁O₄P

Molecular weight: 522.6

Synonyms: (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg...

SMILES: CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C

InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N

InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35)
- Product No.
- Description
- Grade & Purity (?)
- B281921
  (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
  - ≥98%
  | Pricing Close
6-fluoroquinoxaline-2-carboxylic acid
Cas Number: 311346-83-5

Formula: C₉H₅N₂O₂F

Molecular weight: 192.15

Synonyms: 6-fluoroquinoxaline-2-carboxylic acid | 311346-83-5 | 6-Fluoroquinoxaline-2-carboxylicacid | SCHEMBL...

SMILES: C1=CC2=NC(=CN=C2C=C1F)C(=O)O

InChIKey: SNGVGGGGVMZBDH-UHFFFAOYSA-N

InChI: InChI=1S/C9H5FN2O2/c10-5-1-2-6-7(3-5)11-4-8(12-6)9(13)14/h1-4H,(H,13,14)
- Product No.
- Description
- Grade & Purity (?)
- F633574
  6-fluoroquinoxaline-2-carboxylic acid
  - ≥97%
  | Pricing Close
ethyl cis-3-hydroxycyclohexanecarboxylate
Cas Number: 1680213-12-0

Formula: C₉H₁₆O₃

Molecular weight: 172.22

Synonyms: ethyl (1S,3R)-3-hydroxycyclohexanecarboxylate | 2165752-83-8 | ethyl (1S,3R)-rel-3-hydroxycyclohexan...

SMILES: CCOC(=O)C1CCCC(C1)O

InChIKey: BGAOLPQGOBDXBH-JGVFFNPUSA-N

InChI: InChI=1S/C9H16O3/c1-2-12-9(11)7-4-3-5-8(10)6-7/h7-8,10H,2-6H2,1H3/t7-,8+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E630178
  ethyl cis-3-hydroxycyclohexanecarboxylate
  - ≥97%
  | Pricing Close
5-Nitro-6-(trifluoromethoxy)quinoline
Cas Number: 1133115-83-9

Formula: C₁₀H₅F₃N₂O₃

Molecular weight: 258.2

Synonyms: 5-NITRO-6-(TRIFLUOROMETHOXY)QUINOLINE|1133115-83-9|DTXSID10674872|MFCD11855900|AKOS015833496|SB69116...

SMILES: C1=CC2=C(C=CC(=C2[N+](=O)[O-])OC(F)(F)F)N=C1

InChIKey: UXFDSUZDFANKFP-UHFFFAOYSA-N

InChI: InChI=1S/C10H5F3N2O3/c11-10(12,13)18-8-4-3-7-6(2-1-5-14-7)9(8)15(16)17/h1-5H
- Product No.
- Description
- Grade & Purity (?)
- N179515
  5-Nitro-6-(trifluoromethoxy)quinoline
  - ≥95%
  | Pricing Close