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CHEMICAL products beginning with : A
26951 to 27000 of 55468 results  Page: << Previous 50 Results [540] 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, [(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5,7-dibromo-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetonitrile | CAS Registry Number: 89084-91-3
Synonyms: ACMC-20lhj6, SureCN11206716, AGN-PC-00MW58, CTK3A1667

Molecular Formula: C11H9Br2NO3Molecular Weight: 363.002060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAEKUYJHWCWUSO-UHFFFAOYSA-N

89084-91-3
Acetonitrile, [(5,7-dibromo-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dibromo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-75-9
Synonyms: ACMC-20lds4, CTK3A6488

Molecular Formula: C12H8Br2N2OMolecular Weight: 356.012720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJLNDOYIYHDQCT-UHFFFAOYSA-N

88757-75-9
Acetonitrile, [(5,7-dibromo-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dibromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-74-8
Synonyms: ACMC-20lds3, CTK3A6489

Molecular Formula: C11H6Br2N2OMolecular Weight: 341.986140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNUHGCPTSRTWRF-UHFFFAOYSA-N

88757-74-8
Acetonitrile, [(5,7-dichloro-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-24-8
Synonyms: ZINC06583412, ACMC-20ldqt, AC1MAJZZ, SureCN9871653, CTK3A6535, MolPort-005-325-466, MCULE-3883687246, T5435367, 2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetonitrile

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVWGQYAEICASDT-UHFFFAOYSA-N

88757-24-8
Acetonitrile, [(5,7-dichloro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5,7-dichloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-22-6
Synonyms: ACMC-20ldqs, SureCN9871403, CTK3A6536

Molecular Formula: C11H6Cl2N2OMolecular Weight: 253.084140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZFNNLUCAWLWNO-UHFFFAOYSA-N

88757-22-6
Acetonitrile, [(5,7-diiodo-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-diiodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-81-7
Synonyms: ACMC-20ldsa, CTK3A6482

Molecular Formula: C12H8I2N2OMolecular Weight: 450.013660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOPHMGRHRIGLQU-UHFFFAOYSA-N

88757-81-7
Acetonitrile, [(5,7-diiodo-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-diiodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-79-3
Synonyms: ACMC-20lds8, CTK3A6484

Molecular Formula: C11H6I2N2OMolecular Weight: 435.987080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKWCKXBAEOUXFZ-UHFFFAOYSA-N

88757-79-3
Acetonitrile, [(5,7-dinitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5,7-dinitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88775-82-0
Synonyms: ACMC-20ldy8, CTK3A6263

Molecular Formula: C11H6N4O5Molecular Weight: 274.189140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HFHYWPIHTDUMMR-UHFFFAOYSA-N

88775-82-0
Acetonitrile, [(5-amino-6-chloro-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-amino-6-chloropyrimidin-4-yl)sulfanylacetonitrile | CAS Registry Number: 19144-84-4
Synonyms: CTK0A2167

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYRMJHQMBDPPJJ-UHFFFAOYSA-N

19144-84-4
Acetonitrile, [(5-bromo-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-46-4
Synonyms: ACMC-20ldre, CTK3A6514

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNSQVSGFOZWXJG-UHFFFAOYSA-N

88757-46-4
Acetonitrile, [(5-bromo-7-chloro-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-7-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-55-5
Synonyms: ACMC-20ldrl, CTK3A6507

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNEFCUSSNKGJIA-UHFFFAOYSA-N

88757-55-5
Acetonitrile, [(5-bromo-7-chloro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-7-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-52-2
Synonyms: ACMC-20ldrj, CTK3A6509

Molecular Formula: C11H6BrClN2OMolecular Weight: 297.535140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZLFYSAKTRKSRN-UHFFFAOYSA-N

88757-52-2
Acetonitrile, [(5-bromo-7-iodo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromo-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-59-9
Synonyms: ACMC-20ldrp, CTK3A6503

Molecular Formula: C11H6BrIN2OMolecular Weight: 388.986610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEJNGENFRXEKRW-UHFFFAOYSA-N

88757-59-9
Acetonitrile, [(5-bromo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-bromoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-42-0
Synonyms: ACMC-20ldra, CTK3A6518

Molecular Formula: C11H7BrN2OMolecular Weight: 263.090080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJQWUKQDNFVYLE-UHFFFAOYSA-N

88757-42-0
Acetonitrile, [(5-chloro-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-33-8
Synonyms: AGN-PC-00KU3O, CTK2E8224

Molecular Formula: C10H7ClN2SMolecular Weight: 222.693980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZASAHOUFCTXWFE-UHFFFAOYSA-N

61021-33-8
Acetonitrile, [(5-chloro-2-benzothiazolyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 90660-75-6
Synonyms: ACMC-20lt7j, SureCN11103532, AGN-PC-00M07H, CTK3G6410

Molecular Formula: C9H5ClN2S2Molecular Weight: 240.732400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYTIWSAUAVLMQI-UHFFFAOYSA-N

90660-75-6
Acetonitrile, [(5-chloro-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-48-6
Synonyms: ACMC-20ldrg, CTK3A6512

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOZTYDKDLPWZRF-UHFFFAOYSA-N

88757-48-6
Acetonitrile, [(5-chloro-2-pyridinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloropyridin-2-yl)oxyacetonitrile | CAS Registry Number: 643014-41-9
Synonyms: AN-584/43294047, 2-((5-Chloropyridin-2-yl)oxy)acetonitrile, 2-[(5-chloropyridin-2-yl)oxy]acetonitrile, SBB088212, ZINC19872670, AKOS006345049, 2-(5-chloro-2-pyridyloxy)ethanenitrile, [(5-chloro-2-pyridinyl)oxy]acetonitrile, Acetonitrile, 2-[(5-chloro-2-pyridinyl)oxy]-

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKFXKUZPRXYSLE-UHFFFAOYSA-N

643014-41-9
Acetonitrile, [(5-chloro-7-iodo-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-chloro-7-iodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-67-9
Synonyms: ACMC-20ldrw, CTK3A6496

Molecular Formula: C12H8ClIN2OMolecular Weight: 358.562190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFHRAQEPIJGMP-UHFFFAOYSA-N

88757-67-9
Acetonitrile, [(5-chloro-7-iodo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-19-1
Synonyms: ACMC-20ldqq, SureCN9872895, CTK3A6538

Molecular Formula: C11H6ClIN2OMolecular Weight: 344.535610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWRVMJNSJBXFHV-UHFFFAOYSA-N

88757-19-1
Acetonitrile, [(5-chloro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 58889-12-6
Synonyms: SureCN8352157, CTK1E8638, AKOS000190271

Molecular Formula: C11H7ClN2OMolecular Weight: 218.639080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVNKDIIUOKNRIO-UHFFFAOYSA-N

58889-12-6
Acetonitrile, [(5-ethyl-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-ethyl-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-34-9
Synonyms: CTK2E8223

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGXQOXXHOZPULX-UHFFFAOYSA-N

61021-34-9
Acetonitrile, [(5-ethyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-ethylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-31-7
Synonyms: ACMC-20ldqz, CTK3A6529

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKVZCXXHTBKDCB-UHFFFAOYSA-N

88757-31-7
Acetonitrile, [(5-fluoro-7-iodo-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-fluoro-7-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-84-0
Synonyms: ACMC-20ldsd, CTK3A6479

Molecular Formula: C11H6FIN2OMolecular Weight: 328.081013 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLBLQNTUTWZWDE-UHFFFAOYSA-N

88757-84-0
Acetonitrile, [(5-fluoro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-38-4
Synonyms: ACMC-20ldr6, CTK3A6522

Molecular Formula: C11H7FN2OMolecular Weight: 202.184483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKYAPJMJUMCELD-UHFFFAOYSA-N

88757-38-4
Acetonitrile, [(5-iodo-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-iodo-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-50-0
Synonyms: ACMC-20ldrh, CTK3A6511

Molecular Formula: C12H9IN2OMolecular Weight: 324.117130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCNUIMZGGKXLEZ-UHFFFAOYSA-N

88757-50-0
Acetonitrile, [(5-iodo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-44-2
Synonyms: ACMC-20ldrc, CTK3A6516

Molecular Formula: C11H7IN2OMolecular Weight: 310.090550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDBNLVCYBMLXBO-UHFFFAOYSA-N

88757-44-2
Acetonitrile, [(5-methoxy-1H-indol-3-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 61021-31-6
Synonyms: SureCN10679569, AGN-PC-000E6Y, CTK2E8226

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QZXRJMUWJXHLQG-UHFFFAOYSA-N

61021-31-6
Acetonitrile, [(5-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-28-2
Synonyms: ACMC-20ldqw, CTK3A6532

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPQYNMIPHSIVOX-UHFFFAOYSA-N

88757-28-2
Acetonitrile, [(5-nitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-90-8
Synonyms: ACMC-20ldsi, CTK3A6474

Molecular Formula: C11H7N3O3Molecular Weight: 229.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGHNMMOCWYOKFR-UHFFFAOYSA-N

88757-90-8
Acetonitrile, [(6,7-dichloro-2-ethyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]- (1 supplier)41715-64-4
Acetonitrile, [(6,7-dichloro-2-ethyl-2,3-dihydro-1-oxo-3-phenyl-1H-inden-5-yl)oxy]- (1 supplier)41715-74-6
Acetonitrile, [(6-bromo-2-pyridinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-bromopyridin-2-yl)amino]acetonitrile | CAS Registry Number: 111753-17-4
Synonyms: AKOS022650602, Acetonitrile, 2-[(6-bromo-2-pyridinyl)amino]-

Molecular Formula: C7H6BrN3Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKKRCPRCWGEZDG-UHFFFAOYSA-N

111753-17-4
Acetonitrile, [(6-chloro-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloro-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methoxy]acetonitrile | CAS Registry Number: 105680-07-7
Synonyms: ACMC-20m8rj, CTK0G4924

Molecular Formula: C8H8ClN3OSMolecular Weight: 229.686620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBFNOTVAANJBMP-UHFFFAOYSA-N

105680-07-7
Acetonitrile, [(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetonitrile | CAS Registry Number: 144105-14-6
Synonyms: AmbTos21009, AC1MZ1FW, ACMC-20n3m6, CTK0B3537, MolPort-003-877-185, AKOS005220637, MCULE-9625379075, [(7-amino[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)thio]acetonitrile, 2-[(7-amino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)sulfanyl]acetonitrile

Molecular Formula: C7H6N6SMolecular Weight: 206.227740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFIQCWFGWLNYFC-UHFFFAOYSA-N

144105-14-6
Acetonitrile, [(7-bromo-5-chloro-2-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-5-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-57-7
Synonyms: ACMC-20ldrn, CTK3A6505

Molecular Formula: C12H8BrClN2OMolecular Weight: 311.561720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFHIKCPUIASLER-UHFFFAOYSA-N

88757-57-7
Acetonitrile, [(7-bromo-5-chloro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-5-chloroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-16-8
Synonyms: ACMC-20ldqn, SureCN9871486, CTK3A6541

Molecular Formula: C11H6BrClN2OMolecular Weight: 297.535140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQFUHCILBBOKOK-UHFFFAOYSA-N

88757-16-8
Acetonitrile, [(7-bromo-5-iodo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-61-3
Synonyms: ACMC-20ldrr, CTK3A6501

Molecular Formula: C11H6BrIN2OMolecular Weight: 388.986610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZQXIDLZQAIUOE-UHFFFAOYSA-N

88757-61-3
Acetonitrile, [(7-bromo-5-nitro-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-bromo-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-63-5
Synonyms: ACMC-20ldrt, CTK3A6499

Molecular Formula: C11H6BrN3O3Molecular Weight: 308.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMIMPTOCNVVYEI-UHFFFAOYSA-N

88757-63-5
Acetonitrile, [(7-chloro-2-methyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloro-2-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-69-1
Synonyms: ACMC-20ldry, CTK3A6494

Molecular Formula: C12H9ClN2OMolecular Weight: 232.665660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAZNQLMQBWIFMX-UHFFFAOYSA-N

88757-69-1
Acetonitrile, [(7-chloro-5-iodo-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(7-chloro-5-iodoquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-65-7
Synonyms: ACMC-20ldru, CTK3A6498

Molecular Formula: C11H6ClIN2OMolecular Weight: 344.535610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JDOPITFLAZJQLV-UHFFFAOYSA-N

88757-65-7
Acetonitrile, [(7-chloro-5-nitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloro-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-71-5
Synonyms: ACMC-20lds0, CTK3A6492

Molecular Formula: C11H6ClN3O3Molecular Weight: 263.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KVZSPUSLOOGSLI-UHFFFAOYSA-N

88757-71-5
Acetonitrile, [(7-chloro-5-propyl-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-chloro-5-propylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-73-7
Synonyms: ACMC-20lds2, CTK3A6490

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEVLJBYTKICGOL-UHFFFAOYSA-N

88757-73-7
Acetonitrile, [(7-iodo-2-methyl-5-nitro-8-quinolinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(7-iodo-2-methyl-5-nitroquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-86-2
Synonyms: ACMC-20ldsf, CTK3A6477

Molecular Formula: C12H8IN3O3Molecular Weight: 369.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FPWGEISSNGOKRL-UHFFFAOYSA-N

88757-86-2
Acetonitrile, [(diphenylmethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzhydrylamino)acetonitrile | CAS Registry Number: 146495-24-1
Synonyms: ACMC-20n4ul, AGN-PC-007X6I, CTK0E9309, AKOS009132299

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGGWZHLJPPJPTP-UHFFFAOYSA-N

146495-24-1
Acetonitrile, [(nonafluorobutyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)acetonitrile | CAS Registry Number: 75988-02-2
Synonyms: CTK2G8373

Molecular Formula: C6H2F9NO2SMolecular Weight: 323.136209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PTKXFXTXWOXNDF-UHFFFAOYSA-N

75988-02-2
Acetonitrile, [(tetrahydro-2H-pyran-2-yl)oxy]-, N-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)acetonitrile oxide | CAS Registry Number: 77790-67-1
Synonyms: CTK2G0073

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMNQCMPYKQFLRI-UHFFFAOYSA-N

77790-67-1
Acetonitrile, [(tetrahydropyran-2-yl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)acetonitrile | CAS Registry Number: 17521-49-2
Synonyms: 2-(Cyanomethoxy)tetrahydropyran, AC1LBY8H, SureCN9491131, 2-(oxan-2-yloxy)acetonitrile, CTK0E3953, AM806434, (Tetrahydro-2H-pyran-2-yloxy)acetonitrile, (TETRAHYDRO-PYRAN-2-YLOXY)-ACETONITRILE

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YADWCNNOFHOBBG-UHFFFAOYSA-N

17521-49-2
Acetonitrile, [(trifluoromethyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethylsulfonyl)acetonitrile | CAS Registry Number: 75988-01-1
Synonyms: 2-triflylacetonitrile, 2-(trifluoromethylsulfonyl)acetonitrile, AC1N9TVD, CTK2G8374, MolPort-002-483-044, ZINC05282291, [(trifluoromethyl)sulfonyl]acetonitrile

Molecular Formula: C3H2F3NO2SMolecular Weight: 173.113690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HBKKVMGRHRZRDN-UHFFFAOYSA-N

75988-01-1
Acetonitrile, [(trimethylsilyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(trimethylsilylamino)acetonitrile | CAS Registry Number: 120093-63-2
Synonyms: ACMC-20moqh, AGN-PC-000AS5, CTK0C3998

Molecular Formula: C5H12N2SiMolecular Weight: 128.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGNRYPQXIAWESC-UHFFFAOYSA-N

120093-63-2
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