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CHEMICAL products beginning with : A
28801 to 28850 of 90070 results  Page: << Previous 50 Results 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 [577] 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetonitrile, [[1-(cyclopropylmethyl)-1H-indol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(cyclopropylmethyl)indol-3-yl]sulfanylacetonitrile | CAS Registry Number: 61021-42-9
Synonyms: AGN-PC-00KU3X, CTK2E8215

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

InChIKey: ULJUVHLFROIGSS-UHFFFAOYSA-N

61021-42-9
Acetonitrile, [[1-(methoxymethyl)propyl]amino]-, monohydrochloride (1 supplier)204856-51-9
Acetonitrile, [[1-(phenylmethyl)-1H-indol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzylindol-3-yl)sulfanylacetonitrile | CAS Registry Number: 61021-40-7
Synonyms: AGN-PC-00KU3Y, CTK2E8217

Molecular Formula: C17H14N2SMolecular Weight: 278.371460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTDFKIATKULEGI-UHFFFAOYSA-N

61021-40-7
Acetonitrile, [[1-[(3-formylphenyl)methyl]-1H-indol-7-yl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(3-formylphenyl)methyl]indol-7-yl]oxyacetonitrile | CAS Registry Number: 140639-97-0
Synonyms: SCHEMBL8305975, QRDXMZFYQKYIAF-UHFFFAOYSA-N, 1-(3-Formylbenzyl)-7-cyanomethoxyindole, 2-((1-(3-formylbenzyl)-1H-indol-7-yl)oxy)acetonitrile

Molecular Formula: C18H14N2O2Molecular Weight: 290.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRDXMZFYQKYIAF-UHFFFAOYSA-N

140639-97-0
Acetonitrile, [[1-[(diethylamino)methyl]-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(diethylaminomethyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-07-4
Synonyms: CTK2D4562

Molecular Formula: C9H15N5SMolecular Weight: 225.313900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZUBUBPODZCSGIL-UHFFFAOYSA-N

61691-07-4
Acetonitrile, [[1-[(diphenylamino)methyl]-1H-1,2,4-triazol-5-yl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(N-phenylanilino)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 61691-06-3
Synonyms: CTK2D4563

Molecular Formula: C17H15N5SMolecular Weight: 321.399500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VPDYGHZPSDESPA-UHFFFAOYSA-N

61691-06-3
Acetonitrile, [[1-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]-1H-indol-7-yl]oxy]- (1 supplier)140639-96-9
Acetonitrile, [[1-[[3-(2-quinolinylmethoxy)phenyl]methyl]-1H-indol-7-yl]oxy]- (1 supplier)140639-79-8
Acetonitrile, [[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]- (1 supplier)643014-42-0
Acetonitrile, [[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-propenylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-dinitro-N-prop-2-enyl-6-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 26393-78-2
Synonyms: AGN-PC-03AZ0E, CTK0I6174

Molecular Formula: C12H9F3N4O4Molecular Weight: 330.219470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZLMHRFLKAHNOBJ-UHFFFAOYSA-N

26393-78-2
Acetonitrile, [[2-(1H-pyrrol-1-yl)phenyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyrrol-1-ylphenyl)sulfinylacetonitrile | CAS Registry Number: 107344-57-0
Synonyms: ACMC-20mayi, AGN-PC-00O3UM, CTK0G3062

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTRZIWSQLHWMNR-UHFFFAOYSA-N

107344-57-0
Acetonitrile, [[2-(4-methoxyphenyl)-1-methylethyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-methoxyphenyl)propan-2-ylamino]acetonitrile | CAS Registry Number: 84639-09-8
Synonyms: CTK3D0094

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKLSMIYEKWTKQX-UHFFFAOYSA-N

84639-09-8
Acetonitrile, [[2-(4-morpholinyl)-2-cyclohexen-1-yl]sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylcyclohex-2-en-1-yl)sulfonylacetonitrile | CAS Registry Number: 59556-09-1
Synonyms: AC1NA55R, CTK1E7124, 2-(2-morpholin-4-ylcyclohex-2-en-1-yl)sulfonylacetonitrile

Molecular Formula: C12H18N2O3SMolecular Weight: 270.347920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKDPZRBBKOMROE-UHFFFAOYSA-N

59556-09-1
Acetonitrile, [[2-(pentyloxy)phenyl]azo][[2-(pentyloxy)phenyl]hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 1-cyano-N'-(2-pentoxyanilino)-N-(2-pentoxyphenyl)iminomethanimidamide | CAS Registry Number: 138427-70-0
Synonyms: ACMC-20mxkx, CTK0B8269

Molecular Formula: C24H31N5O2Molecular Weight: 421.535240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWVMDPBQOPIJGF-UHFFFAOYSA-N

138427-70-0
Acetonitrile, [[2-(phenylthio)ethyl]amino]-, monohydrochloride (0 suppliers)53492-37-8
Acetonitrile, [[2-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 62423-83-0
Synonyms: AGN-PC-03BVD1, CTK2C0042, AKOS000252599

Molecular Formula: C9H7F3N2Molecular Weight: 200.160490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMXBSJAQBQKIGS-UHFFFAOYSA-N

62423-83-0
Acetonitrile, [[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(cyanomethylsulfinyl)acetate | CAS Registry Number: 59875-82-0
Synonyms: CTK1E6285

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNBTTWGMLHBHAG-UHFFFAOYSA-N

59875-82-0
Acetonitrile, [[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(cyanomethylsulfanyl)acetate | CAS Registry Number: 59875-81-9
Synonyms: CTK1E6286

Molecular Formula: C8H8N2O4SMolecular Weight: 228.225120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VUWOFWNJJJTIMF-UHFFFAOYSA-N

59875-81-9
ACETONITRILE, [[2-[[(4-METHYLPHENYL)SULFONYL]OXY]ETHYL]THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-(cyanomethylsulfanyl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 667866-89-9
Synonyms: CTK1H9365, Acetonitrile, [[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]thio]-

Molecular Formula: C11H13NO3S2Molecular Weight: 271.355820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFKJCHNRLLEBLR-UHFFFAOYSA-N

667866-89-9
Acetonitrile, [[2-hydroxy-2-(3-hydroxyphenyl)ethyl]amino]-,monohydrochloride (0 suppliers)88461-69-2
Acetonitrile, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetonitrile | CAS Registry Number: 105648-40-6
Synonyms: ACMC-20m8ol, AGN-PC-007HP6, CTK0G5021

Molecular Formula: C16H23NOSMolecular Weight: 277.424920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIXSYNCZSZFLTG-UHFFFAOYSA-N

105648-40-6
ACETONITRILE, [[3-CYCLOPROPYL-1-(5-ETHYL-1,2-DIHYDRO-6-METHYL-2-OXO-3-PYRIDINYL)-1-(TRIFLUOROMETHYL)-2-PROPYNYL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-4-cyclopropyl-2-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-1,1,1-trifluorobut-3-yn-2-yl]oxyacetonitrile | CAS Registry Number: 335665-90-2
Synonyms: AIDS105286, AIDS-105286, CID483813, 2-((1S)-3-Cyclopropyl-1-(5-ethyl-6-methyl-2-oxo(3-hydropyridyl))-1-(trifluoromethyl)prop-2-ynyloxy)ethanenitrile, 2-[(1S)-3-Cyclopropyl-1-(5-ethyl-6-methyl-2-oxo(3-hydropyridyl))-1-(trifluoromethyl)prop-2-ynyloxy]ethanenitrile, Acetonitrile, ((3-cyclopropyl-1-(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)-1-(trifluoromethyl)-2-propynyl)oxy)-, Acetonitrile, [[3-cyclopropyl-1-(5-ethyl-1,2-dihydro-6-methyl-2-oxo-3-pyridinyl)-1-(trifluoromethyl)-2-propynyl]oxy]-

Molecular Formula: C17H17F3N2O2Molecular Weight: 338.324290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUKUPIDXNBKJFU-INIZCTEOSA-N

335665-90-2
Acetonitrile, [[4,5,6,7-tetrahydro-1-(phenylmethyl)-1H-indazol-3-yl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(1-benzyl-4,5,6,7-tetrahydroindazol-3-yl)oxy]acetonitrile | CAS Registry Number: 58442-58-3
Synonyms: CTK1E9744

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXIAHMIGYHDRHV-UHFFFAOYSA-N

58442-58-3
Acetonitrile, [[4-(1,1-dimethylethyl)phenyl]sulfonyl]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)sulfonylacetonitrile | CAS Registry Number: 64445-04-1
Synonyms: SBB062386, [(4-tert-butylphenyl)sulfonyl]acetonitrile, 2-(4-tert-butylphenyl)sulfonylacetonitrile, AC1MTVU4, SureCN4073443, CTK2A5852, BBL016520, STL140818, ZINC02561528, AKOS005716356, AG-B-00297, MCULE-9889205358, 2-{[4-(tert-butyl)phenyl]sulfonyl}ethanenitrile, 2-((4-(TERT-BUTYL)PHENYL)SULFONYL)ACETONITRILE

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKRHKLHRSIUATR-UHFFFAOYSA-N

64445-04-1
Acetonitrile, [[4-(1,1-dimethylethyl)phenyl]thio]- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)sulfanylacetonitrile | CAS Registry Number: 7605-24-5
Synonyms: SureCN11852739, AGN-PC-03C016, CTK2G8269, AKOS008909327

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFZYSUTZMCCOQL-UHFFFAOYSA-N

7605-24-5
ACETONITRILE, [[4-(1-METHYLETHYL)PHENYL]SULFONYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenyl)sulfonylacetonitrile | CAS Registry Number: 207853-59-6
Synonyms: 4-Isopropylbenzenesulfonylacetonitrile, SBB061951, {[4-(propan-2-yl)phenyl]sulfonyl}acetonitrile, ZINC00153576, AC1LB6HJ, Maybridge4_002065, SureCN4070177, Oprea1_598889, CTK0J8423, MolPort-000-156-637, HMS1526N19, BBL005656, CCG-49985, STL134626, 4-Isopropylbenzenesulphonylacetonitrile, AKOS005203448, AG-A-76108, MCULE-9638171023, NCGC00176959-01, KB-98180

Molecular Formula: C11H13NO2SMolecular Weight: 223.291420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIIXKRNTWBNFPO-UHFFFAOYSA-N

207853-59-6
Acetonitrile, [[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]methylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,5-dioxopyrrolidin-1-yl)-N-methylanilino]acetonitrile | CAS Registry Number: 138256-00-5
Synonyms: 2-((4-(2,5-dioxopyrrolidin-1-yl)benzyl)amino)acetonitrile

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRWJUMRDJLWYFA-UHFFFAOYSA-N

138256-00-5
Acetonitrile, [[4-(dimethylamino)-5-pyrimidinyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(dimethylamino)pyrimidin-5-yl]sulfanylacetonitrile | CAS Registry Number: 62756-73-4
Synonyms: CTK2B2807

Molecular Formula: C8H10N4SMolecular Weight: 194.256800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGOFTIUHQZDGGE-UHFFFAOYSA-N

62756-73-4
Acetonitrile, [[4-(methylamino)-5-pyrimidinyl]thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(methylamino)pyrimidin-5-yl]sulfanylacetonitrile | CAS Registry Number: 62756-72-3
Synonyms: CTK2B2808

Molecular Formula: C7H8N4SMolecular Weight: 180.230220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHUWEWYTUUSXRD-UHFFFAOYSA-N

62756-72-3
Acetonitrile, [[4-(trifluoromethyl)-1H-indol-7-yl]oxy]- (1 supplier)140639-85-6
Acetonitrile, [[4-[(4-methoxyphenyl)amino]-6-methyl-2-pyrimidinyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]sulfanylacetonitrile | CAS Registry Number: 56605-22-2
Synonyms: SureCN11836293, CTK1F4284

Molecular Formula: C14H14N4OSMolecular Weight: 286.352160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZIVTUJKMPQQFJQ-UHFFFAOYSA-N

56605-22-2
Acetonitrile, [[4-amino-5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-amino-5-(4-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile | CAS Registry Number: 111828-05-8
Synonyms: ACMC-20meuf, AC1NHLVC, CTK0D3429, MolPort-001-644-489, STL177613, ZINC02766562, 2-[[4-amino-5-(4-bromophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetonitrile, AKOS005370981, MCULE-7195952110, ST50593632, {[4-amino-5-(4-bromophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetonitrile

Molecular Formula: C10H8BrN5SMolecular Weight: 310.173020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JORNXLXROKWSMP-UHFFFAOYSA-N

111828-05-8
Acetonitrile, [[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]- (1 supplier)99054-53-2
Acetonitrile, [[6,7-dichloro-2,3-dihydro-2-(1-methylethyl)-1-oxo-1H-inden-5-yl]oxy]- (1 supplier)41715-67-7
Acetonitrile, [1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxy)acetonitrile | CAS Registry Number: 62656-65-9
Synonyms: CTK2B5003

Molecular Formula: C5H2F7NOMolecular Weight: 225.064302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PERIAHFTURTYMK-UHFFFAOYSA-N

62656-65-9
Acetonitrile, [1,5,6,7-tetrahydro-1-(phenylmethyl)-4H-indol-4-ylidene]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzyl-6,7-dihydro-5H-indol-4-ylidene)acetonitrile | CAS Registry Number: 35222-28-7
Synonyms: CTK1B0715

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMGLOKYQNOEJTJ-UHFFFAOYSA-N

35222-28-7
Acetonitrile, [1-(diphenylmethyl)-4-piperidinylidene]- (1 supplier)201159-81-1
ACETONITRILE, [1-(PHENYLMETHYL)-2-PYRROLIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzylpyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 500997-40-0
Synonyms: CTK1G7391, Acetonitrile, [1-(phenylmethyl)-2-pyrrolidinylidene]-

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCYQNCRCVPPWQU-UHFFFAOYSA-N

500997-40-0
ACETONITRILE, [1-[(2-BROMO-5-THIAZOLYL)METHYL]-2-IMIDAZOLIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-bromo-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]acetonitrile | CAS Registry Number: 823816-06-4
Synonyms: CTK3D9935, Acetonitrile, [1-[(2-bromo-5-thiazolyl)methyl]-2-imidazolidinylidene]-

Molecular Formula: C9H9BrN4SMolecular Weight: 285.163560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMCSIAWHMTWTHC-UHFFFAOYSA-N

823816-06-4
ACETONITRILE, [1-[(2-CHLORO-5-THIAZOLYL)METHYL]-2-IMIDAZOLIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-chloro-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]acetonitrile | CAS Registry Number: 823816-05-3
Synonyms: CTK3D9936, Acetonitrile, [1-[(2-chloro-5-thiazolyl)methyl]-2-imidazolidinylidene]-

Molecular Formula: C9H9ClN4SMolecular Weight: 240.712560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AIIRXUHVWXTJSY-UHFFFAOYSA-N

823816-05-3
ACETONITRILE, [1-[(2-IODO-5-THIAZOLYL)METHYL]-2-IMIDAZOLIDINYLIDENE]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-[(2-iodo-1,3-thiazol-5-yl)methyl]imidazolidin-2-ylidene]acetonitrile | CAS Registry Number: 823816-07-5
Synonyms: CTK3D9934, Acetonitrile, [1-[(2-iodo-5-thiazolyl)methyl]-2-imidazolidinylidene]-

Molecular Formula: C9H9IN4SMolecular Weight: 332.164030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHWXESKBSBCKKU-UHFFFAOYSA-N

823816-07-5
ACETONITRILE, [1-13C;15N] (4 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 14320-89-9
Synonyms: Methyl cyanide-13C,15N, Acetonitrile-1-13C,15N, 485179_ALDRICH

Molecular Formula: C2H3NMolecular Weight: 43.037984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-SUEIGJEOSA-N

14320-89-9
ACETONITRILE, [1-13C] (7 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 31432-55-0
Synonyms: Methyl cyanide-13C

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

InChIKey: WEVYAHXRMPXWCK-VQEHIDDOSA-N

31432-55-0
ACETONITRILE, [1-14C] (4 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 7183-56-4

Molecular Formula: C2H3NMolecular Weight: 43.045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-HQMMCQRPSA-N

7183-56-4
ACETONITRILE, [13C2]- (1 supplier)
ACETONITRILE, [15N] (8 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 14149-39-4
Synonyms: Acetonitrile-15N, Methyl cyanide-15N, 487864_ALDRICH, AKOS015910571, I14-39836

Molecular Formula: C2H3NMolecular Weight: 42.045329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-LBPDFUHNSA-N

14149-39-4
Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetonitrile | CAS Registry Number: 62845-68-5
Synonyms: CTK2B1462, CTK2B1463, Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (Z)-, 62845-67-4

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAISVXYEWFWHLH-UHFFFAOYSA-N

62845-68-5
Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]acetonitrile | CAS Registry Number: 62845-67-4
Synonyms: CTK2B1462, CTK2B1463, Acetonitrile, [2,2,6-trimethyl-6-(3-oxobutyl)cyclohexylidene]-, (E)-, 62845-68-5

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAISVXYEWFWHLH-UHFFFAOYSA-N

62845-67-4
Acetonitrile, [2,3-dichloro-4-(2-thienylcarbonyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetonitrile | CAS Registry Number: 58030-57-2
Synonyms: CTK1E0537

Molecular Formula: C13H7Cl2NO2SMolecular Weight: 312.171180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MREZCVJWJZPVJO-UHFFFAOYSA-N

58030-57-2
Acetonitrile, [2,4-dibromo-6-[(cyclohexylmethylamino)methyl]phenoxy]-,monohydrochloride (0 suppliers)53500-72-4
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