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CHEMICAL products beginning with : A
27301 to 27350 of 57944 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-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]- (3 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]- (2 suppliers)
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]- (3 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]- (3 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]- (3 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]- (3 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]- (3 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]- (2 suppliers)
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]- (1 supplier)
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]- (3 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]- (3 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]- (2 suppliers)
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]- (2 suppliers)
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]- (2 suppliers)
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]- (1 supplier)
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]- (6 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]- (1 supplier)
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
Acetonitrile, [[(1,3-benzodioxol-5-ylmethylene)amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)oxyacetonitrile | CAS Registry Number: 75407-73-7
Synonyms: CTK2G1050

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNJFLLQBAUNKLI-UHFFFAOYSA-N

75407-73-7
Acetonitrile, [[(2,2,2-trifluoro-1-phenylethylidene)amino]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,2,2-trifluoro-1-phenylethylidene)amino]oxyacetonitrile | CAS Registry Number: 89040-45-9
Synonyms: ACMC-20lguo, CTK3A2548

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGFBGPACGNWGLQ-UHFFFAOYSA-N

89040-45-9
Acetonitrile, [[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]-,monohydrochloride (0 suppliers)62556-79-0
Acetonitrile, [[(2-chlorophenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-17-9
Synonyms: CTK1I8280, AKOS000256499

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUVYAVDQXOKXHF-UHFFFAOYSA-N

63086-17-9
ACETONITRILE, [[(2-FLUOROPHENYL)BIS(4-FLUOROPHENYL)METHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)-bis(4-fluorophenyl)methyl]sulfanylacetonitrile | CAS Registry Number: 566884-73-9
Synonyms: Acetonitrile, [[(2-fluorophenyl)bis(4-fluorophenyl)methyl]thio]-, AGN-PC-01WAQT, SureCN1508051, CTK1F4042

Molecular Formula: C21H14F3NSMolecular Weight: 369.402770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AARBXPLCTXZDPJ-UHFFFAOYSA-N

566884-73-9
Acetonitrile, [[(2-oxocyclohexylidene)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-oxocyclohexylidene)methylamino]acetonitrile | CAS Registry Number: 112450-60-9
Synonyms: ACMC-20mg9z, CTK0D1811

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJEVJNPNXFSFFS-UHFFFAOYSA-N

112450-60-9
Acetonitrile, [[(2-oxocyclopentylidene)methyl]amino]- (1 supplier)112450-73-4
Acetonitrile, [[(3,4-dimethoxyphenyl)methyl]phenylamino]- (1 supplier)882649-38-9
Acetonitrile, [[(3b,5a,17b)-3-hydroxyandrostan-17-yl]methylamino]-, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[(3S,5S,10S,13S,17S)-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]-methylamino]acetonitrile;hydrochloride | CAS Registry Number: 126054-50-0
Synonyms: 3-beta-Hydroxy-17-beta-(N-methyl-N-cyanomethylamino)-5-alpha-androstane hydrochloride, Acetonitrile, (((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)-, monohydrochloride, AC1MITQN, LS-13274, 2-[[(3S,5S,10S,13S,17S)-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]-methylamino]acetonitrile hydrochloride

Molecular Formula: C22H37ClN2OMolecular Weight: 380.994980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GOQRUJWYFNLWRO-GDKKJDFHSA-N

126054-50-0
Acetonitrile, [[(4-chloro-2-pyridinyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chloropyridin-2-yl)methylamino]acetonitrile | CAS Registry Number: 881205-14-7
Synonyms: SCHEMBL12845427, Acetonitrile, 2-[[(4-chloro-2-pyridinyl)methyl]amino]-

Molecular Formula: C8H8ClN3Molecular Weight: 181.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIDZIZZVFQUSIC-UHFFFAOYSA-N

881205-14-7
ACETONITRILE, [[(4-CHLOROPHENYL)METHYL](PHENYLMETHYL)AMINO]- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[(4-chlorophenyl)methyl]amino]acetonitrile | CAS Registry Number: 634889-11-5
Synonyms: CHEMBL568353, CTK1I6707, Acetonitrile, [[(4-chlorophenyl)methyl](phenylmethyl)amino]-

Molecular Formula: C16H15ClN2Molecular Weight: 270.756700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVGBZICWTCEHRZ-UHFFFAOYSA-N

634889-11-5
Acetonitrile, [[(4-methoxyphenyl)methyl](4-methylphenyl)amino]- (1 supplier)882649-46-9
Acetonitrile, [[(4-methoxyphenyl)methyl]amino]-, monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetonitrile;hydrochloride | CAS Registry Number: 68220-91-7
Synonyms: 2-{[(4-methoxyphenyl)methyl]amino}acetonitrile hydrochloride, SCHEMBL646889, MolPort-035-783-481, AKOS024462321, GS-0627, AK521382, OR327070, 2-((4-Methoxybenzyl)amino)acetonitrile hydrochloride, ACETONITRILE, [[(4-METHOXYPHENYL)METHYL]AMINO]-, MONOHYDROCHLORIDE

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSRQZIKILDUTEG-UHFFFAOYSA-N

68220-91-7
Acetonitrile, [[(4-methoxyphenyl)methyl]phenylamino]- (1 supplier)882649-33-4
Acetonitrile, [[(5-azido-2-nitrophenyl)methyl]amino]- (1 supplier)65125-38-4
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