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CHEMICAL products beginning with : A
26851 to 26900 of 55143 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, [(4-chlorophenyl)sulfonyl](methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 56075-44-6
Synonyms: CTK1F5370

Molecular Formula: C9H8ClNO4S2Molecular Weight: 293.747120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOBVODVLUFKBLD-UHFFFAOYSA-N

56075-44-6
Acetonitrile, [(4-chlorophenyl)sulfonyl](methylsulfonyl)nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-methylsulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-50-5
Synonyms: CTK2C3181

Molecular Formula: C9H7ClN2O6S2Molecular Weight: 338.744680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRZGGVJTNMNGPP-UHFFFAOYSA-N

62283-50-5
Acetonitrile, [(4-hydroxyphenyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 2975-55-5
Synonyms: SureCN5178452, CTK0I4479, AKOS010085077

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXCFPXQGSNIVLQ-UHFFFAOYSA-N

2975-55-5
Acetonitrile, [(4-iodo-2-butynyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-iodobut-2-ynoxy)acetonitrile | CAS Registry Number: 802907-62-6
Synonyms: SCHEMBL4386026, BCEXPZGOOWUAQW-UHFFFAOYSA-N, (4-iodo-but-2-ynyloxy)-acetonitrile, Acetonitrile, 2-[(4-iodo-2-butyn-1-yl)oxy]-

Molecular Formula: C6H6INOMolecular Weight: 235.024 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCEXPZGOOWUAQW-UHFFFAOYSA-N

802907-62-6
Acetonitrile, [(4-methoxy-5-pyrimidinyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxypyrimidin-5-yl)sulfanylacetonitrile | CAS Registry Number: 62756-74-5
Synonyms: CTK2B2806

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRKPLDXPVMSHMA-UHFFFAOYSA-N

62756-74-5
Acetonitrile, [(4-methoxyphenyl)azo][(4-methoxyphenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminomethanimidamide | CAS Registry Number: 33556-21-7
Synonyms: AC1N0ARF, Ambcb5103749, 1-cyano-N'-(4-methoxyanilino)-N-(4-methoxyphenyl)iminomethanimidamide, CTK1B8353

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPBUBTBGZLSJTJ-UHFFFAOYSA-N

33556-21-7
Acetonitrile, [(4-methoxyphenyl)nitrosoamino]- (1 supplier)831-21-0
Acetonitrile, [(4-methoxyphenyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfinylacetonitrile | CAS Registry Number: 63923-59-1
Synonyms: AGN-PC-00KQJX, CTK2A7924, AKOS014018362

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBXNFQKLUYVXQY-UHFFFAOYSA-N

63923-59-1
Acetonitrile, [(4-methoxyphenyl)sulfonyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)sulfonylacetonitrile | CAS Registry Number: 132276-87-0
Synonyms: [(4-methoxyphenyl)sulfonyl]acetonitrile, SBB040025, 2-(4-methoxyphenyl)sulfonylacetonitrile, 2-(4-methoxybenzenesulfonyl)acetonitrile, AC1OSNEM, SCHEMBL4071220, MolPort-000-871-055, ZINC5592221, BBL023031, FCH138459, HTS000989, MFCD00045627, STL135861, AKOS000271252, BS-3338, MCULE-5715742070, (4-Methoxy-benzenesulfonyl)-acetonitrile, AK232526, BBV-24930161, 2-((4-Methoxyphenyl)sulfonyl)acetonitrile

Molecular Formula: C9H9NO3SMolecular Weight: 211.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSKDIKKGBGYFLB-UHFFFAOYSA-N

132276-87-0
Acetonitrile, [(4-methyl-2-nitrophenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-2-nitrophenyl)sulfonylacetonitrile | CAS Registry Number: 61081-30-9
Synonyms: CTK2E7358

Molecular Formula: C9H8N2O4SMolecular Weight: 240.235820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJPQOSQQTWGYQR-UHFFFAOYSA-N

61081-30-9
Acetonitrile, [(4-methyl-2-nitrophenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-2-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 61081-28-5
Synonyms: CTK2E7360

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWFCXPOZBVWPJY-UHFFFAOYSA-N

61081-28-5
Acetonitrile, [(4-methyl-2-oxo-2H-1-benzopyran-6-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxyacetonitrile | CAS Registry Number: 65031-11-0
Synonyms: CTK1I3647

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXILJYQPRDESSM-UHFFFAOYSA-N

65031-11-0
Acetonitrile, [(4-methyl-3-nitrophenyl)sulfonyl](methylsulfonyl)nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-3-nitrophenyl)sulfonyl-2-methylsulfonyl-2-nitroacetonitrile | CAS Registry Number: 62283-48-1
Synonyms: CTK2C3183

Molecular Formula: C10H9N3O8S2Molecular Weight: 363.323760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KOONDOZZTYWJTF-UHFFFAOYSA-N

62283-48-1
Acetonitrile, [(4-methyl-8-quinolinyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylquinolin-8-yl)oxyacetonitrile | CAS Registry Number: 88757-27-1
Synonyms: ACMC-20ldqv, CTK3A6533

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

InChIKey: IXAIBYHIYVTZJU-UHFFFAOYSA-N

88757-27-1
Acetonitrile, [(4-methylphenyl)nitrosoamino]- (2 suppliers)
Compound Structure IUPAC Name: N-(cyanomethyl)-N-(4-methylphenyl)nitrous amide | CAS Registry Number: 829-28-7
Synonyms: T0510-7447, ZINC05417364, AC1N4OTV, CTK3D5306, AKOS001063201, MCULE-6979717592, N-(cyanomethyl)-N-(4-methylphenyl)nitrous amide

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXXYQAIFYOCTPM-UHFFFAOYSA-N

829-28-7
Acetonitrile, [(4-methylphenyl)seleno]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)selanylacetonitrile | CAS Registry Number: 111118-92-4
Synonyms: AGN-PC-00ASNV, ACMC-20me17, CTK0D4210

Molecular Formula: C9H9NSeMolecular Weight: 210.134460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQNFYYMADBVPIM-UHFFFAOYSA-N

111118-92-4
Acetonitrile, [(4-methylphenyl)sulfinyl]-, (R)- (0 suppliers)63923-58-0
Acetonitrile, [(4-methylphenyl)sulfonyl](methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)sulfonyl-2-methylsulfonylacetonitrile | CAS Registry Number: 56075-43-5
Synonyms: CTK1F5371

Molecular Formula: C10H11NO4S2Molecular Weight: 273.328640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGCNGJMDACLMJQ-UHFFFAOYSA-N

56075-43-5
Acetonitrile, [(4-nitrobenzoyl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: cyanomethyl 4-nitrobenzoate | CAS Registry Number: 949-04-2
Synonyms: AC1M7XBL, cyanomethyl 4-nitrobenzoate, SureCN10578797, CTK3G9071

Molecular Formula: C9H6N2O4Molecular Weight: 206.154940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AFVRPYZEBCGWGP-UHFFFAOYSA-N

949-04-2
Acetonitrile, [(4-nitrophenyl)azo][(4-nitrophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminomethanimidamide | CAS Registry Number: 7071-14-9
Synonyms: CTK2G2879

Molecular Formula: C14H9N7O4Molecular Weight: 339.265760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDJYYCLNFHCGQE-UHFFFAOYSA-N

7071-14-9
Acetonitrile, [(4-nitrophenyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)sulfanylacetonitrile | CAS Registry Number: 18527-26-9
Synonyms: AGN-PC-00KQJW, SureCN4882693, CTK0E2365, MolPort-008-269-498, ALBB-014139, AKOS005174439, 2-[(4-nitrophenyl)sulfanyl]acetonitrile

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWNGHNPPHNKAIG-UHFFFAOYSA-N

18527-26-9
Acetonitrile, [(4-phenyl-2-thiazolyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 103483-15-4
Synonyms: F3394-1278, MLS000100177, AC1M3RY2, CHEMBL1595410, MolPort-000-633-432, HMS1595O16, HMS2287E14, ZINC2890935, AKOS000813835, MCULE-2233418315, SDCCGMLS-0009108.P002, (4-Phenylthiazole-2-ylthio)acetonitrile, SMR000079970, 2-((4-phenylthiazol-2-yl)thio)acetonitrile, [(4-phenyl-1,3-thiazol-2-yl)thio]acetonitrile, 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile

Molecular Formula: C11H8N2S2Molecular Weight: 232.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URSIHXVFHUUAQS-UHFFFAOYSA-N

103483-15-4
Acetonitrile, [(4-propylphenyl)sulfonyl]- (1 supplier)393802-36-3
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
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