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CHEMICAL products beginning with : A
29101 to 29150 of 95477 results  Page: << Previous 50 Results 580 581 582 [583] 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, [(7-bromo-5-chloro-2-methyl-8-quinolinyl)oxy]- (1 supplier)
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]- (1 supplier)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 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]- (0 suppliers)
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 (0 suppliers)
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]- (0 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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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) (0 suppliers)
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 (2 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
Acetonitrile, [[(6-amino-2,3-dichlorophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetonitrile | CAS Registry Number: 146374-58-5
Synonyms: SCHEMBL9043641, 2-((6-amino-2,3-dichlorobenzyl)amino)acetonitrile

Molecular Formula: C9H9Cl2N3Molecular Weight: 230.092 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEVPPWZRRPMYHS-UHFFFAOYSA-N

146374-58-5
Acetonitrile, [[[(2,6-dichlorophenyl)methylene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2,6-dichlorophenyl)methylideneamino]oxyacetonitrile | CAS Registry Number: 86358-18-1
Synonyms: CTK3C7376

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBPQZKYPZUHRAO-UHFFFAOYSA-N

86358-18-1
Acetonitrile, [[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(2-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-61-9
Synonyms: ACMC-20lgut, CTK3A2543

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZKUBTHEDDKZGG-UHFFFAOYSA-N

89040-61-9
Acetonitrile, [[[1-(3,4-dichlorophenyl)-4-ethoxybutylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(3,4-dichlorophenyl)-4-ethoxybutylidene]amino]oxyacetonitrile | CAS Registry Number: 61719-23-1
Synonyms: CTK2D3795

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URPWELDDCNTPHO-UHFFFAOYSA-N

61719-23-1
Acetonitrile, [[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-chlorophenyl)-2,2,2-trifluoroethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-60-8
Synonyms: ACMC-20lgus, CTK3A2544

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SNNMXNIUBYCMOA-UHFFFAOYSA-N

89040-60-8
Acetonitrile, [[[1-(4-chlorophenyl)-5-ethoxypentylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-chlorophenyl)-5-ethoxypentylidene]amino]oxyacetonitrile | CAS Registry Number: 61719-56-0
Synonyms: CTK2D3786

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.776560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IBACFLXFRFCOHZ-UHFFFAOYSA-N

61719-56-0
Acetonitrile, [[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-53-9
Synonyms: ACMC-20lguq, CTK3A2546

Molecular Formula: C10H6F4N2OMolecular Weight: 246.161053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFULCKKTUNNSGS-UHFFFAOYSA-N

89040-53-9
Acetonitrile, [[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2,2,2-trifluoro-1-(4-methylphenyl)ethylidene]amino]oxyacetonitrile | CAS Registry Number: 89040-84-6
Synonyms: ACMC-20lguy, CTK3A2537

Molecular Formula: C11H9F3N2OMolecular Weight: 242.197170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WPOKSIMIFBJJBC-UHFFFAOYSA-N

89040-84-6
Acetonitrile, [[[3-(methylthio)phenyl]methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-methylsulfanylphenyl)methylamino]acetonitrile | CAS Registry Number: 90265-76-2
Synonyms: AGN-PC-00LFGG, CTK3I2659

Molecular Formula: C10H12N2SMolecular Weight: 192.280680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYLTUIOPKONQLZ-UHFFFAOYSA-N

90265-76-2
Acetonitrile, [[[4-[[4-[[2-(1H-indol-3-yl)ethyl]amino]phenyl]amino]-2-pyridinyl]methyl]amino]- (1 supplier)881203-70-9
Acetonitrile, [[[6-methoxy-1-[4-(methylthio)phenyl]hexylidene]amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[6-methoxy-1-(4-methylsulfanylphenyl)hexylidene]amino]oxyacetonitrile | CAS Registry Number: 61718-77-2
Synonyms: CTK2D3807

Molecular Formula: C16H22N2O2SMolecular Weight: 306.423080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOPVZRSLNBAHHL-UHFFFAOYSA-N

61718-77-2
Acetonitrile, [[1-(1-methylethyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-propan-2-ylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-37-2
Synonyms: AGN-PC-00KU3T, CTK2E8220

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYDOPULTDMAVDU-UHFFFAOYSA-N

61021-37-2
Acetonitrile, [[1-(1-piperidinylmethyl)-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-04-1
Synonyms: CTK2D4564

Molecular Formula: C10H15N5SMolecular Weight: 237.324600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MECSAKHJOIQYIX-UHFFFAOYSA-N

61691-04-1
Acetonitrile, [[1-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(pyrrolidin-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-03-0
Synonyms: CTK2D4565

Molecular Formula: C9H13N5SMolecular Weight: 223.298020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPPWOZJJLWKCEQ-UHFFFAOYSA-N

61691-03-0
Acetonitrile, [[1-(2-furanylmethyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(furan-2-ylmethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-44-1
Synonyms: AGN-PC-00KU3Z, CTK2E8213

Molecular Formula: C15H12N2OSMolecular Weight: 268.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRZPJVOFPULEJS-UHFFFAOYSA-N

61021-44-1
Acetonitrile, [[1-(2-methoxyethyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methoxyethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-41-8
Synonyms: AGN-PC-00KU40, CTK2E8216

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHFYMPPOOCZIV-UHFFFAOYSA-N

61021-41-8
Acetonitrile, [[1-(2-methyl-2-propenyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methylprop-2-enyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-47-4
Synonyms: CTK2E8210

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JONRYQQAMQFFHJ-UHFFFAOYSA-N

61021-47-4
Acetonitrile, [[1-(2-propenyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-prop-2-enylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-45-2
Synonyms: AGN-PC-00KU3N, CTK2E8212

Molecular Formula: C13H12N2SMolecular Weight: 228.312780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZOMZIIRFFFPAL-UHFFFAOYSA-N

61021-45-2
Acetonitrile, [[1-(2-propynyl)-1H-indol-3-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-prop-2-ynylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-46-3
Synonyms: CTK2E8211

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAHQEATZMNZIMW-UHFFFAOYSA-N

61021-46-3
Acetonitrile, [[1-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazol-3-yl]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[1-(4-chlorophenyl)-4,5,6,7-tetrahydroindazol-3-yl]oxy]acetonitrile | CAS Registry Number: 61088-02-6
Synonyms: AGN-PC-00LTBP, CTK2E7246

Molecular Formula: C15H14ClN3OMolecular Weight: 287.744160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCXXMIGOXNURHE-UHFFFAOYSA-N

61088-02-6
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