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CHEMICAL products beginning with : A
29001 to 29050 of 91219 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, [2-13C] (5 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 1722-09-4
Synonyms: Methyl-13C cyanide, Acetonitrile-1-13C, Acetonitrile-2-13C, Methyl cyanide-13C, 31432-55-0, 277223_ALDRICH, 485160_ALDRICH, CTK8F7521, AG-F-04811, Aceto-13C-nitrile;Acetonitrile(CH313CN); Methyl cyanide-13C; [1-13C]Acetonitrile

Molecular Formula: C2H3NMolecular Weight: 42.044575 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-OUBTZVSYSA-N

1722-09-4
ACETONITRILE, [2-14C] (3 suppliers)7183-57-5
ACETONITRILE, [2-ACETYL-5-[(3-METHYL-2-BUTENYL)OXY]PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetonitrile | CAS Registry Number: 820250-25-7
Synonyms: CTK3E2842, Acetonitrile, [2-acetyl-5-[(3-methyl-2-butenyl)oxy]phenoxy]-

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWAMWDRRVIUCTE-UHFFFAOYSA-N

820250-25-7
Acetonitrile, [2-bromo-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]- (1 supplier)62916-22-7
Acetonitrile, [3-(hydroxymethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]acetonitrile | CAS Registry Number: 123226-30-2
Synonyms: ACMC-20mqfu, AGN-PC-006QOU, SureCN4850094, CTK0F7567, AKOS000247976

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQYJUMVWCVSLPH-UHFFFAOYSA-N

123226-30-2
Acetonitrile, [4-(1,1-dimethylethyl)cyclohexylidene]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylcyclohexylidene)acetonitrile | CAS Registry Number: 71750-15-7
Synonyms: SureCN2656593, CTK2G2486, AKOS010968655

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGKSBOWXFBSGKD-UHFFFAOYSA-N

71750-15-7
Acetonitrile, [4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxyphenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxyphenoxy]acetonitrile | CAS Registry Number: 88710-40-1
Synonyms: ACMC-20ld6f, AGN-PC-00LLNP, SureCN10741456, CTK3A7264

Molecular Formula: C14H11N5O2Molecular Weight: 281.269440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNQLEWVIAHPXGA-UHFFFAOYSA-N

88710-40-1
Acetonitrile, [4-(1H-imidazo[4,5-d]pyridazin-2-yl)-3-methoxyphenoxy]-,hydrochloride (0 suppliers)88710-41-2
Acetonitrile, [4-(2-oxopropyl)phenoxy]- (1 supplier)86615-70-5
Acetonitrile, [4-(chloromethyl)phenoxy]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenoxy]acetonitrile | CAS Registry Number: 112772-83-5
Synonyms: ACMC-20mgyb, SureCN634485, CTK0D1040, MolPort-005-210-758, AKOS009225044, EN300-91930

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAQCNNKQQNZLDP-UHFFFAOYSA-N

112772-83-5
Acetonitrile, [4-[2-[(2,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]ethyl]phenoxy]- (1 supplier)879873-63-9
Acetonitrile, [4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]acetonitrile | CAS Registry Number: 89718-92-3
Synonyms: ACMC-20lphc, CTK2J1685

Molecular Formula: C17H14ClNO3Molecular Weight: 315.750960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VJPJEJFFDRNLTR-UHFFFAOYSA-N

89718-92-3
Acetonitrile, [4-methyl-6-(methylthio)-1,3,5-triazin-2(1H)-ylidene]nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(6-methyl-4-methylsulfanyl-1H-1,3,5-triazin-2-ylidene)-2-nitroacetonitrile | CAS Registry Number: 138972-74-4
Synonyms: ACMC-20myd4, CTK0F2820

Molecular Formula: C7H7N5O2SMolecular Weight: 225.227780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIHRRVGUFAMZEL-UHFFFAOYSA-N

138972-74-4
Acetonitrile, [5-(3-methylphenoxy)-2-nitrophenoxy]- (1 supplier)65462-16-0
Acetonitrile, [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]acetonitrile | CAS Registry Number: 65107-90-6
Synonyms: SureCN11761415, CTK1I3517

Molecular Formula: C15H8ClF3N2O4Molecular Weight: 372.683230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YEZDAOYWHXURAL-UHFFFAOYSA-N

65107-90-6
Acetonitrile, [bis(1,1-dimethylethyl)phosphino]- (1 supplier)
Compound Structure IUPAC Name: 2-ditert-butylphosphanylacetonitrile | CAS Registry Number: 58309-94-7
Synonyms: AGN-PC-00O6CP, CTK1F0066

Molecular Formula: C10H20NPMolecular Weight: 185.246262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLJOZUCDEKWNID-UHFFFAOYSA-N

58309-94-7
Acetonitrile, [bis(1-methylethyl)phosphino]- (1 supplier)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphanylacetonitrile | CAS Registry Number: 58309-93-6
Synonyms: AGN-PC-00O6CO, CTK1F0067, 2-diisopropylphosphanylacetonitrile, 2-di(propan-2-yl)phosphanylacetonitrile

Molecular Formula: C8H16NPMolecular Weight: 157.193102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKAWXIWHBZLMP-UHFFFAOYSA-N

58309-93-6
Acetonitrile, [bis(2-hydroxyethyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)hydrazinylidene]acetonitrile | CAS Registry Number: 106873-98-7
Synonyms: ACMC-20mapp, CTK0D6680

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSPBICFWBHHPEG-UHFFFAOYSA-N

106873-98-7
Acetonitrile, [bis(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(dibenzylamino)acetonitrile | CAS Registry Number: 51643-96-0
Synonyms: CTK1G4362, ZINC19852164, AKOS008717080

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGIPEYUEMKXNAH-UHFFFAOYSA-N

51643-96-0
Acetonitrile, [methyl(1-methyl-2-phenylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[methyl(1-phenylpropan-2-yl)amino]acetonitrile | CAS Registry Number: 1747-81-5
Synonyms: CTK0A7456

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVCKCULRALGZGZ-UHFFFAOYSA-N

1747-81-5
Acetonitrile, [methyl(1-methylethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(propan-2-yl)amino]acetonitrile | CAS Registry Number: 62842-31-3
Synonyms: CTK2B1470, AKOS000177748

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKVCJTAEKCLWKS-UHFFFAOYSA-N

62842-31-3
Acetonitrile, [methyl(2-oxocyclohexyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl-(2-oxocyclohexyl)amino]acetonitrile | CAS Registry Number: 83196-13-8
Synonyms: AGN-PC-00PRXN, CTK2I6324

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KELQPKPCFYENPH-UHFFFAOYSA-N

83196-13-8
Acetonitrile, [methyl(8-quinolinylmethyl)amino]-, dihydrochloride (1 supplier)64821-21-2
Acetonitrile, [methyl[(trimethylsilyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[methyl(trimethylsilylmethyl)amino]acetonitrile | CAS Registry Number: 95832-82-9
Synonyms: ACMC-20m0au, AGN-PC-00GQVJ, CTK3F3286

Molecular Formula: C7H16N2SiMolecular Weight: 156.300840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVWROLUQCZHXPC-UHFFFAOYSA-N

95832-82-9
Acetonitrile, [phenyl[(3,4,5-trimethoxyphenyl)methyl]amino]- (1 supplier)882649-42-5
Acetonitrile, 1,3-dithian-2-ylidene[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylideneamino)-2-(1,3-dithian-2-ylidene)acetonitrile | CAS Registry Number: 83808-81-5
Synonyms: CTK3D1264

Molecular Formula: C13H12N2S2Molecular Weight: 260.377780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFEXFWRZWKTEPB-UHFFFAOYSA-N

83808-81-5
Acetonitrile, 1,3-dithiolan-2-ylidene[(phenylmethylene)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylideneamino)-2-(1,3-dithiolan-2-ylidene)acetonitrile | CAS Registry Number: 83808-80-4
Synonyms: CTK3D1265

Molecular Formula: C12H10N2S2Molecular Weight: 246.351200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTYKKUDBMIXKMK-UHFFFAOYSA-N

83808-80-4
Acetonitrile, 2(3H)-benzoxazolylidene(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-2-(3H-1,3-benzoxazol-2-ylidene)acetonitrile | CAS Registry Number: 58092-41-4
Synonyms: SureCN11620494, CTK1E0500

Molecular Formula: C15H10N2O3SMolecular Weight: 298.316500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYTLAJIHMVIRKN-UHFFFAOYSA-N

58092-41-4
Acetonitrile, 2,2',2''-phosphinylidynetris- (0 suppliers)61806-58-4
Acetonitrile, 2,2'-(2,5-cyclohexadiene-1,4-diylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(cyanomethylidene)cyclohexa-2,5-dien-1-ylidene]acetonitrile | CAS Registry Number: 14544-92-4
Synonyms: CTK0B2634

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVSMMLSMCPUDTK-UHFFFAOYSA-N

14544-92-4
Acetonitrile, 2,2'-(3,3,6,6-tetramethyl-1,4-dioxane-2,5-diylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[5-(cyanomethylidene)-3,3,6,6-tetramethyl-1,4-dioxan-2-ylidene]acetonitrile | CAS Registry Number: 87215-69-8
Synonyms: AGN-PC-00KW62, CTK2I2710

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YULSURVLKGXFAI-UHFFFAOYSA-N

87215-69-8
Acetonitrile, 2,2'-(cyclopropyl-imino)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(cyclopropyl)amino]acetonitrile | CAS Registry Number: 1374964-82-5
Synonyms: SCHEMBL8515447, acetonitrile, 2,2'-(cyclopropyl-imino)bis-

Molecular Formula: C7H9N3Molecular Weight: 135.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMAQOLNQSCESGD-UHFFFAOYSA-N

1374964-82-5
Acetonitrile, 2,2'-(ethylimino)bis- (0 suppliers)24426-42-4
Acetonitrile, 2,2'-(methylphosphinidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl(methyl)phosphanyl]acetonitrile | CAS Registry Number: 89630-48-8
Synonyms: ACMC-20loge, AGN-PC-00LBV7, CTK2J2985

Molecular Formula: C5H7N2PMolecular Weight: 126.096242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBAUQWXGXOYNL-UHFFFAOYSA-N

89630-48-8
Acetonitrile, 2,2'-(methylphosphinylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl(methyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-53-5
Synonyms: ACMC-20logj, AGN-PC-00LBV8, CTK2J2980

Molecular Formula: C5H7N2OPMolecular Weight: 142.095642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJBIFWFWUYZSPF-UHFFFAOYSA-N

89630-53-5
Acetonitrile, 2,2'-(phenylphosphinidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(phenyl)phosphanyl]acetonitrile | CAS Registry Number: 61806-56-2
Synonyms: SureCN11262510, CTK2D1896

Molecular Formula: C10H9N2PMolecular Weight: 188.165622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWKBDYUJOJFFFG-UHFFFAOYSA-N

61806-56-2
Acetonitrile, 2,2'-(phenylphosphinylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(phenyl)phosphoryl]acetonitrile | CAS Registry Number: 61806-57-3
Synonyms: CTK2D1895

Molecular Formula: C10H9N2OPMolecular Weight: 204.165022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPGZHZLJVLKWEM-UHFFFAOYSA-N

61806-57-3
Acetonitrile, 2,2'-[(1-decyl-1,2-ethanediyl)bis(oxy)]bis- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyanomethoxy)dodecoxy]acetonitrile | CAS Registry Number: 62002-42-0
Synonyms: CTK2C8958

Molecular Formula: C16H28N2O2Molecular Weight: 280.405720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYJUCJKINOCBJB-UHFFFAOYSA-N

62002-42-0
Acetonitrile, 2,2'-[(1-methylethyl)imino]bis- (1 supplier)4823-14-7
ACETONITRILE, 2,2'-[(2,3-DIBENZOYL-1,4-PHENYLENE)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-59-9
Synonyms: CTK3D2629, Acetonitrile, 2,2'-[(2,3-dibenzoyl-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCQJGVWHBUYOTE-UHFFFAOYSA-N

833485-59-9
ACETONITRILE, 2,2'-[(2,5-DIBENZOYL-1,4-PHENYLENE)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2,5-dibenzoyl-4-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-58-8
Synonyms: CTK3D2630, Acetonitrile, 2,2'-[(2,5-dibenzoyl-1,4-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YMVVJZVFEJIQPO-UHFFFAOYSA-N

833485-58-8
ACETONITRILE, 2,2'-[(4,6-DIBENZOYL-1,3-PHENYLENE)BIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-dibenzoyl-5-(cyanomethoxy)phenoxy]acetonitrile | CAS Registry Number: 833485-57-7
Synonyms: CTK3D2631, Acetonitrile, 2,2'-[(4,6-dibenzoyl-1,3-phenylene)bis(oxy)]bis-

Molecular Formula: C24H16N2O4Molecular Weight: 396.394840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQCWACXDCWDHEU-UHFFFAOYSA-N

833485-57-7
Acetonitrile, 2,2'-[(6-chloropyrazinyl)imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[(6-chloropyrazin-2-yl)-(cyanomethyl)amino]acetonitrile | CAS Registry Number: 61655-81-0
Synonyms: CTK2D5361, AKOS010966647

Molecular Formula: C8H6ClN5Molecular Weight: 207.619740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XDIQJKFDYXTSKQ-UHFFFAOYSA-N

61655-81-0
Acetonitrile, 2,2'-[(phenylmethyl)phosphinylidene]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(cyanomethyl)phosphoryl]acetonitrile | CAS Registry Number: 89630-56-8
Synonyms: ACMC-20logm, AGN-PC-00LBVA, CTK2J2977

Molecular Formula: C11H11N2OPMolecular Weight: 218.191602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVDSNOQGYVWHFM-UHFFFAOYSA-N

89630-56-8
Acetonitrile, 2,2'-[[1,1'-biphenyl]-4,4'-diylbis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-(cyanomethoxy)phenyl]phenoxy]acetonitrile | CAS Registry Number: 98012-52-3
Synonyms: ACMC-20m1y7, AGN-PC-00199Q, CTK3G8017

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAJPJKBDXQWICT-UHFFFAOYSA-N

98012-52-3
Acetonitrile, 2,2'-[[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]imino]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[cyanomethyl-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]amino]acetonitrile | CAS Registry Number: 91990-35-1
Synonyms: ACMC-20lvaj, CTK3G3231

Molecular Formula: C10H17N3O3Molecular Weight: 227.260280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JRUVEDPPUNIFBN-UHFFFAOYSA-N

91990-35-1
Acetonitrile, 2,2'-[[4-(dimethylamino)-1,2-phenylene]bis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(cyanomethylsulfanyl)-4-(dimethylamino)phenyl]sulfanylacetonitrile | CAS Registry Number: 139483-31-1
Synonyms: ACMC-20myxd, AGN-PC-003Z51, CTK0F2233

Molecular Formula: C12H13N3S2Molecular Weight: 263.381720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AQUJDSXMJKXIQT-UHFFFAOYSA-N

139483-31-1
Acetonitrile, 2,2'-[2,8-phenazinediylbis(methyleneoxy)]bis- (en) (1 supplier)
Compound Structure IUPAC Name: 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile | CAS Registry Number: 681459-31-4
Synonyms: AC1MCNPD, ZINC3843438, AKOS004903523, 2-[[8-(cyanomethoxymethyl)phenazin-2-yl]methoxy]acetonitrile

Molecular Formula: C18H14N4O2Molecular Weight: 318.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CEBNBQOYNKBCHX-UHFFFAOYSA-N

681459-31-4
ACETONITRILE, 2,2'-[THIOBIS[(4-METHYL-2,1-PHENYLENE)OXY]]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(cyanomethoxy)-5-methylphenyl]sulfanyl-4-methylphenoxy]acetonitrile | CAS Registry Number: 875935-91-4
Synonyms: CTK2I2375, Acetonitrile, 2,2'-[thiobis[(4-methyl-2,1-phenylene)oxy]]bis-

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VTTKXIFAGQQBNX-UHFFFAOYSA-N

875935-91-4
Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2E)- (8 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-ylidene)acetonitrile | CAS Registry Number: 196597-79-2
Synonyms: (E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile, SureCN339504, 221530-44-5, ZINC22005762, AKOS006314749, QC-4937, AK134182, KB-209198, (1,2,6,7-Tetrahydro-3-oxa-as-indacen-8-ylidene)-acetonitrile

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUFWVKLKUFXARX-BJMVGYQFSA-N

196597-79-2
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