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CHEMICAL products beginning with : A
27701 to 27750 of 64114 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, chloro(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-methylsulfanylacetonitrile | CAS Registry Number: 62383-83-9
Synonyms: CTK2C0886

Molecular Formula: C3H4ClNSMolecular Weight: 121.588560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOUNYDBGXHTRBU-UHFFFAOYSA-N

62383-83-9
Acetonitrile, chloro[(4-methyl-3-nitrophenyl)sulfonyl]nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-(4-methyl-3-nitrophenyl)sulfonyl-2-nitroacetonitrile | CAS Registry Number: 62314-52-7
Synonyms: CTK2C2539

Molecular Formula: C9H6ClN3O6SMolecular Weight: 319.678440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JPMWAGBEJIXCJT-UHFFFAOYSA-N

62314-52-7
Acetonitrile, chlorofluoro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-fluoroacetonitrile | CAS Registry Number: 359-05-7
Synonyms: Chlorofluoroacetonitrile, CTK1B0322, AKOS006346074

Molecular Formula: C2HClFNMolecular Weight: 93.487443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJXQQYGDYCLXGP-UHFFFAOYSA-N

359-05-7
Acetonitrile, cyclododecylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclododecylideneacetonitrile | CAS Registry Number: 64723-66-6
Synonyms: CTK1I4440, AKOS012768356

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRSIDQRHBXUJON-UHFFFAOYSA-N

64723-66-6
Acetonitrile, cyclohexylidene(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylidene-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 59463-42-2
Synonyms: CTK1E7332

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIVITAZBDNNXFI-UHFFFAOYSA-N

59463-42-2
Acetonitrile, diazenylhydrazono- (1 supplier)
Compound Structure IUPAC Name: 2-(hydrazinylidenehydrazinylidene)acetonitrile | CAS Registry Number: 16197-45-8
Synonyms: CTK0E6381

Molecular Formula: C2H3N5Molecular Weight: 97.078720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAJAWNCKTKEYHG-UHFFFAOYSA-N

16197-45-8
Acetonitrile, dichloro(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-2-methylsulfanylacetonitrile | CAS Registry Number: 62384-03-6
Synonyms: CTK2C0881

Molecular Formula: C3H3Cl2NSMolecular Weight: 156.033620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCJIRCSVCMQFOT-UHFFFAOYSA-N

62384-03-6
Acetonitrile, difluoro(1,1,2,2-tetrafluoro-2-iodoethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)acetonitrile | CAS Registry Number: 98296-50-5
Synonyms: ACMC-20m28l, CTK3F1540

Molecular Formula: C4F6INOMolecular Weight: 318.943789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LVZRVTVOHUZVJL-UHFFFAOYSA-N

98296-50-5
Acetonitrile, difluoro[1,1,2,2-tetrafluoro-2-(pentafluoroethoxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-[1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]acetonitrile | CAS Registry Number: 61324-34-3
Synonyms: CTK2E2402

Molecular Formula: C6F11NO2Molecular Weight: 327.052135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: DPAHNYPTQAIRTK-UHFFFAOYSA-N

61324-34-3
Acetonitrile, difluoroiodo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-iodoacetonitrile | CAS Registry Number: 7601-97-0
Synonyms: AGN-PC-000LU3, CTK2G8324

Molecular Formula: C2F2INMolecular Weight: 202.929376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFZILDSLYQEIGC-UHFFFAOYSA-N

7601-97-0
Acetonitrile, dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyacetonitrile | CAS Registry Number: 5861-24-5
Synonyms: 2,2-dimethoxyacetonitrile, CTK1E9312, AK138274

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSWMRKGWNADDJL-UHFFFAOYSA-N

5861-24-5
Acetonitrile, dinitro- (2 suppliers)921-22-2
Acetonitrile, fluoro(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-phenylselanylacetonitrile | CAS Registry Number: 140870-79-7
Synonyms: ACMC-20mzuy, CTK0F1085

Molecular Formula: C8H6FNSeMolecular Weight: 214.098343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJZXQIMWVXPFT-UHFFFAOYSA-N

140870-79-7
ACETONITRILE, FLUORO[(4-PHENYL-2-THIAZOLYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetonitrile | CAS Registry Number: 493046-83-6
Synonyms: CTK1D0907, Acetonitrile, fluoro[(4-phenyl-2-thiazolyl)thio]-

Molecular Formula: C11H7FN2S2Molecular Weight: 250.315083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEVHMEJYDSKMFN-UHFFFAOYSA-N

493046-83-6
Acetonitrile, hydrate (1 supplier)
Compound Structure IUPAC Name: acetonitrile;hydrate | CAS Registry Number: 128870-13-3
Synonyms: Acetonitrile, monohydrate, ACMC-20iq50, AGN-PC-01V5IA, CTK0C1630

Molecular Formula: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBCJIPOGFJYBJE-UHFFFAOYSA-N

128870-13-3
Acetonitrile, hydrazinoimino- (1 supplier)
Compound Structure IUPAC Name: 2-(aminohydrazinylidene)acetonitrile | CAS Registry Number: 54606-55-2
Synonyms: CTK1F8538

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSTKSQQZITXKOE-UHFFFAOYSA-N

54606-55-2
Acetonitrile, hydrochloride (1 supplier)
Compound Structure IUPAC Name: acetonitrile;hydrochloride | CAS Registry Number: 73233-19-9
Synonyms: CTK2H1581

Molecular Formula: C2H4ClNMolecular Weight: 77.512860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWUBONDMIMDOQY-UHFFFAOYSA-N

73233-19-9
Acetonitrile, hydrofluoride (1 supplier)
Compound Structure IUPAC Name: acetonitrile;hydrofluoride | CAS Registry Number: 78971-71-8
Synonyms: CTK2G4688

Molecular Formula: C2H4FNMolecular Weight: 61.058263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIYVAZASIRJRHP-UHFFFAOYSA-N

78971-71-8
Acetonitrile, imino- (1 supplier)
Compound Structure IUPAC Name: methanimidoyl cyanide | CAS Registry Number: 1726-32-5
Synonyms: AGN-PC-001OR4, Acetonitrile, imino-, (Z)-, CTK0A7832

Molecular Formula: C2H2N2Molecular Weight: 54.050680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAVVSPWGGHZKLI-UHFFFAOYSA-N

1726-32-5
Acetonitrile, imino-, (E)- (1 supplier)34892-76-7
Acetonitrile, imino-, (Z)- (1 supplier)34892-77-8
Acetonitrile, iodo(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 63202-18-6
Synonyms: CTK1I7872

Molecular Formula: C20H15INPMolecular Weight: 427.218032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWMNADBKJHEJFL-UHFFFAOYSA-N

63202-18-6
ACETONITRILE, ION(1-), LITHIUM (9CI) (4 suppliers)20428-58-4
Acetonitrile, isocyano- (1 supplier)
Compound Structure IUPAC Name: 2-isocyanoacetonitrile | CAS Registry Number: 61323-25-9
Synonyms: AGN-PC-0084AF, CTK2E2444

Molecular Formula: C3H2N2Molecular Weight: 66.061380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZYMPMDJXMQKLT-UHFFFAOYSA-N

61323-25-9
Acetonitrile, mercapto-, sodium salt (1 supplier)54524-32-2
Acetonitrile, methoxy(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile | CAS Registry Number: 88057-24-3
Synonyms: CTK3B9007

Molecular Formula: C21H18NOPMolecular Weight: 331.347482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWOITGAFIKOPCJ-UHFFFAOYSA-N

88057-24-3
Acetonitrile, monohydrate (1 supplier)56955-04-5
Acetonitrile, phosphinidyne- (1 supplier)
Compound Structure IUPAC Name: 2-phosphanylidyneacetonitrile | CAS Registry Number: 74896-22-3
Synonyms: CTK2G9588

Molecular Formula: C2NPMolecular Weight: 69.001862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDTBSGXXDJXYMT-UHFFFAOYSA-N

74896-22-3
Acetonitrile, tetrahydrate (1 supplier)
Compound Structure IUPAC Name: acetonitrile;tetrahydrate | CAS Registry Number: 163085-14-1
Synonyms: CTK0A9394

Molecular Formula: C2H11NO4Molecular Weight: 113.113040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BURPMYNRCNCUDB-UHFFFAOYSA-N

163085-14-1
Acetonitrile, thioxo- (1 supplier)
Compound Structure IUPAC Name: methanethioyl cyanide | CAS Registry Number: 87598-22-9
Synonyms: N.equiv.CCHS, methanethioyl cyanide, AC1LAXIE, CTK3C2958

Molecular Formula: C2HNSMolecular Weight: 71.101040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTFRCCFSSYHHPZ-UHFFFAOYSA-N

87598-22-9
Acetonitrile, trimethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trimethoxyacetonitrile | CAS Registry Number: 68714-36-3
Synonyms: CTK1H5794

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDPIMMFNSSNIJI-UHFFFAOYSA-N

68714-36-3
Acetonitrile, tris(2-fluoro-2,2-dinitroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tris(2-fluoro-2,2-dinitroethoxy)acetonitrile | CAS Registry Number: 88262-49-1
Synonyms: CTK3B4977

Molecular Formula: C8H6F3N7O15Molecular Weight: 497.166350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: YPLCUYVPLDPEKS-UHFFFAOYSA-N

88262-49-1
Acetonitrile, tris(trimethylsilyl)- (1 supplier)64948-40-9
ACETONITRILE,((2-(((3-SS,5-A,17-BETA)-3-HYDROXYANDROSTAN-17-YL) METHYLAMINO)ETHYL)AMINO)-,2HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[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]ethylamino]acetonitrile dihydrochloride | CAS Registry Number: 126054-51-1
Synonyms: CID3079579, LS-13273, 3-beta-Hydroxy-17-beta-(N-methyl-N-(2-cyanomethylaminoethyl)amino)-5-alpha-androstane HCl, Acetonitrile, ((2-(((3-beta,5-alpha,17-beta)-3-hydroxyandrostan-17-yl)methylamino)ethyl)amino)-, dihydrochloride

Molecular Formula: C24H43Cl2N3OMolecular Weight: 460.523720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IIVWEXOZQYAHFS-PORQBXOBSA-N

126054-51-1
ACETONITRILE,((4S,5S,6S)-6-(SS-D-GLUCOPYRANOSYLOXY)-4,5-DIHYDROXY-2-CYCLOHEXEN-1-YLIDENE)-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-[(4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile | CAS Registry Number: 72523-59-2
Synonyms: Griffonin, CID6440471, Acetonitrile, ((4S,5S,6S)-6-(beta-D-glucopyranosyloxy)-4,5-dihydroxy-2-cyclohexen-1-ylidene)-, (2Z)-

Molecular Formula: C14H19NO8Molecular Weight: 329.302560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WIIDBJNWXCWLKF-GFYNENCFSA-N

72523-59-2
Acetonitrile,(1,1-dioxido-3-oxobenzo[b]thien-2(3H)-ylidene)(methylthio)- (1 supplier)90785-69-6
Acetonitrile,(1,1-dioxido-3-oxobenzo[b]thien-2(3H)-ylidene)(phenylamino)- (1 supplier)90785-70-9
ACETONITRILE,(1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-,(2E)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanylidene)acetonitrile | CAS Registry Number: 324538-20-7

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NARJQJBBSQYNGG-YHYXMXQVSA-N

324538-20-7
ACETONITRILE,(1,3,4-THIADIAZOL-2-YLAMINO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3,4-thiadiazol-2-ylamino)acetonitrile | CAS Registry Number: 53532-36-8

Molecular Formula: C4H4N4SMolecular Weight: 140.166360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYONYRJGJDIVFB-UHFFFAOYSA-N

53532-36-8
Acetonitrile,(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]- (1 supplier)61480-29-3
Acetonitrile,(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]- (1 supplier)61480-35-1
Acetonitrile,(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)nitroso- (1 supplier)139222-87-0
ACETONITRILE,(1,3-DIHYDRO-1-METHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)acetonitrile | CAS Registry Number: 476279-53-5
Synonyms: KB-276769, (2Z)-(1-Methyl-1,3-dihydro-2H-benzimidazol-2-ylidene)acetonitrile

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMLTWTHAVCBYPE-POHAHGRESA-N

476279-53-5
Acetonitrile,(1,3-dihydro-1-methyl-4,5-diphenyl-2H-imidazol-2-ylidene)(phenylsulfonyl)- (1 supplier)143032-11-5
ACETONITRILE,(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylimidazolidin-2-ylidene)acetonitrile | CAS Registry Number: 178483-44-8
Synonyms: CTK8H3073, CYTNRGDYTSEJQV-UHFFFAOYSA-, KB-271448, (1,3-Dimethylimidazolidin-2-ylidene)acetonitrile, InChI=1/C7H11N3/c1-9-5-6-10(2)7(9)3-4-8/h3H,5-6H2,1-2H3

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYTNRGDYTSEJQV-UHFFFAOYSA-N

178483-44-8
ACETONITRILE,(1-METHYL-2-IMIDAZOLIDINYLIDENE)-,(2E)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-methylimidazolidin-2-ylidene)acetonitrile | CAS Registry Number: 439118-80-6
Synonyms: AKOS006376452, KB-276393, (2E)-(1-Methyl-2-imidazolidinylidene)acetonitrile

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLKQRQGYNVGYIL-QHHAFSJGSA-N

439118-80-6
ACETONITRILE,(1-METHYL-2-PYRROLIDINYLIDENE)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 171918-47-1
Synonyms: AKOS022633004, KB-276396, (2E)-(1-Methyl-2-pyrrolidinylidene)acetonitrile

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISCVFPUOTPSSOQ-QPJJXVBHSA-N

171918-47-1
ACETONITRILE,(1-METHYL-2-PYRROLIDINYLIDENE)-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1-methylpyrrolidin-2-ylidene)acetonitrile | CAS Registry Number: 171918-46-0
Synonyms: ZINC100047812, HE317931, (1-methyl-2-pyrrolidinylidene)acetonitrile, KB-205209, (2Z)-(1-methyl-2-pyrrolidinylidene)ethanenitrile, (2Z)-2-(1-methyl-pyrrolidin-2-ylidene)-acetonitrile

Molecular Formula: C7H10N2Molecular Weight: 122.171 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISCVFPUOTPSSOQ-DAXSKMNVSA-N

171918-46-0
ACETONITRILE,(1-METHYL-PIPERIDIN-2-YLIDENE)-,(E)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-methylpiperidin-2-ylidene)acetonitrile | CAS Registry Number: 171918-49-3
Synonyms: KB-276394, (2E)-(1-Methyl-2-piperidinylidene)acetonitrile

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWGIYPITWNRSID-VMPITWQZSA-N

171918-49-3
ACETONITRILE,(1-METHYL-PIPERIDIN-2-YLIDENE)-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(1-methylpiperidin-2-ylidene)acetonitrile | CAS Registry Number: 171918-48-2
Synonyms: ACETONITRILE, (1-METHYL-2-PIPERIDINYLIDENE), KB-276770, (2Z)-(1-Methyl-2-piperidinylidene)acetonitrile, 50362-12-4

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWGIYPITWNRSID-YVMONPNESA-N

171918-48-2
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