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CHEMICAL products beginning with : A
27101 to 27150 of 54461 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, imino-, (E)- (0 suppliers)34892-76-7
Acetonitrile, imino-, (Z)- (0 suppliers)34892-77-8
Acetonitrile, iodo(triphenylphosphoranylidene)- (0 suppliers)
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) (3 suppliers)20428-58-4
Acetonitrile, isocyano- (0 suppliers)
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 (0 suppliers)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 (0 suppliers)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, REAG. (1 supplier)
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- (2 suppliers)
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 (8 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)- (0 suppliers)90785-69-6
Acetonitrile,(1,1-dioxido-3-oxobenzo[b]thien-2(3H)-ylidene)(phenylamino)- (0 suppliers)90785-70-9
ACETONITRILE,(1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YLIDENE)-,(2E)- (6 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)- (6 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]- (0 suppliers)61480-29-3
Acetonitrile,(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]- (0 suppliers)61480-35-1
Acetonitrile,(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)nitroso- (0 suppliers)139222-87-0
ACETONITRILE,(1,3-DIHYDRO-1-METHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)- (6 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)- (0 suppliers)143032-11-5
ACETONITRILE,(1,3-DIMETHYL-2-IMIDAZOLIDINYLIDENE)- (7 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)- (6 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)- (7 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)- (7 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)- (7 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)- (7 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
ACETONITRILE,(1H-1,2,4-TRIAZOL-3-YLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetonitrile | CAS Registry Number: 61690-98-0
Synonyms: AC1MUCT3, CTK8J6622, ZINC05373230, AKOS000217678, AKOS002676323, KB-277190, (1H-1,2,4-triazol-5-ylsulfanyl)acetonitrile, (4H-1,2,4-Triazol-3-ylsulfanyl)acetonitrile, 2-(1H-1,2,4-triazol-5-ylsulfanyl)acetonitrile

Molecular Formula: C4H4N4SMolecular Weight: 140.166360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYGXNCFMLARLAO-UHFFFAOYSA-N

61690-98-0
ACETONITRILE,(1H-BENZO[D]IMIDAZOL-2-YLTHIO)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 55460-35-0
Synonyms: (1H-benzimidazol-2-ylthio)acetonitrile, (1H-benzimidazol-2-ylsulfanyl)acetonitrile, Acetonitrile, (1H-benzimidazol-2-ylthio)- (9CI), AI-204/31718035, AC1Q4SJZ, AC1LY05T, SureCN11451310, CTK1G8382, MolPort-002-815-632, STK255505, ZINC11535634, AKOS000217814, AG-A-00943, MCULE-8187967613, KB-118481, BB 0219693, 2-(1H-benzimidazol-2-ylsulfanyl)acetonitrile, EN300-30872, 2-(1H-1,3-benzodiazol-2-ylsulfanyl)acetonitrile

Molecular Formula: C9H7N3SMolecular Weight: 189.236980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJJCHVFVLQOWDX-UHFFFAOYSA-N

55460-35-0
ACETONITRILE,(2,3,5,6-TETRAHYDRO-7H-INDENO[5,6-B]FURAN-7-YLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-ylidene)acetonitrile | CAS Registry Number: 448964-31-6

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

InChIKey: NEELNHPPKGLTQL-OQFOIZHKSA-N

448964-31-6
ACETONITRILE,(2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-YLIDENE)-,(2Z)- (11 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(6-methoxy-2,3-dihydroinden-1-ylidene)acetonitrile | CAS Registry Number: 468104-14-5
Synonyms: SureCN4688774, (Z)-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile, (2Z)-2-(2,3-Dihydro-6-methoxy-1H-inden-1-ylidene)acetonitrile

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGYYQCFIZIIWLL-POHAHGRESA-N

468104-14-5
ACETONITRILE,(2,6,6-TRIMETHYL-4-OXO-2-CYCLOHEXEN-1-YLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)acetonitrile | CAS Registry Number: 183474-68-2
Synonyms: KB-276397, (2E)-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-ylidene)acetonitrile

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWQZZLRWWQLQRD-WMZJFQQLSA-N

183474-68-2
ACETONITRILE,(2,6-DIMETHYL-4-1H-PYRIDINYLIDENE)- (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethyl-1H-pyridin-4-ylidene)acetonitrile | CAS Registry Number: 188292-48-0
Synonyms: KB-276347, (2,6-Dimethyl-4(1H)-pyridinylidene)acetonitrile

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPJBTQYKCFRMLV-UHFFFAOYSA-N

188292-48-0
ACETONITRILE,(2-ALLYL-2-PROPYNYLAMINO)- (7 suppliers)
Compound Structure IUPAC Name: 2-[prop-2-enyl(prop-2-ynyl)amino]acetonitrile | CAS Registry Number: 155593-53-6
Synonyms: [Allyl(2-propyn-1-yl)amino]acetonitrile, KB-278284

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEONFGKARGVPTE-UHFFFAOYSA-N

155593-53-6
ACETONITRILE,(2-AMINO-M-TOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-3-methylphenyl)acetonitrile | CAS Registry Number: 90765-18-7
Synonyms: (2-Amino-3-methylphenyl)acetonitrile, AKOS006364517, KB-276364

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTYRTNRMFUZQBD-UHFFFAOYSA-N

90765-18-7
ACETONITRILE,(2-BENZOTHIAZOLYLSULFINYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfinyl)acetonitrile | CAS Registry Number: 199387-53-6
Synonyms: KB-271447, (1,3-Benzothiazol-2-ylsulfinyl)acetonitrile

Molecular Formula: C9H6N2OS2Molecular Weight: 222.286740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIRKJTGZOPVQAL-UHFFFAOYSA-N

199387-53-6
ACETONITRILE,(2-BENZOTHIAZOLYLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 24793-01-9
Synonyms: SBB023485, (1,3-benzothiazol-2-ylsulfanyl)acetonitrile, 2-benzothiazol-2-ylthioethanenitrile, 2-(1,3-benzothiazol-2-ylsulfanyl)acetonitrile, ZINC02148847, AC1LXI5W, Maybridge1_004463, AC1Q4SK0, 2-Cyanomethylthiobenzothiazole, SCHEMBL10358245, CTK7D0702, HMS554C19, GWSJKSFGUSSSKQ-UHFFFAOYSA-N, MolPort-000-893-809, BBL023201, STK281839, AKOS000216424, MCULE-8212490895, acetonitrile,2-(2-benzothiazolylthio)-, (Benzothiazol-2-ylsulfanyl)-acetonitrile

Molecular Formula: C9H6N2S2Molecular Weight: 206.287340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWSJKSFGUSSSKQ-UHFFFAOYSA-N

24793-01-9
ACETONITRILE,(2-BENZOTHIAZOLYLTHIO)FLUORO- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-2-fluoroacetonitrile | CAS Registry Number: 201747-53-7
Synonyms: CTK8H5005, KB-271374, (1,3-Benzothiazol-2-ylsulfanyl)(fluoro)acetonitrile

Molecular Formula: C9H5FN2S2Molecular Weight: 224.277803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HCSRHRKRXYYTQE-UHFFFAOYSA-N

201747-53-7
ACETONITRILE,(2-BORNYLAMINO)- HCL,ENDO-(+-)- (4 suppliers)
Compound Structure IUPAC Name: cyanomethyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride | CAS Registry Number: 24629-60-5
Synonyms: CID32527, LS-13217, (+-)-endo-(2-Bornylamino)acetonitrile hydrochloride, ACETONITRILE, (2-BORNYLAMINO)-, HYDROCHLORIDE, endo-(+-)-

Molecular Formula: C12H21ClN2Molecular Weight: 228.761540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVZJIFXDOJWYMC-UHFFFAOYSA-N

24629-60-5
ACETONITRILE,(2-ETHOXY-4-FORMYLPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)acetonitrile | CAS Registry Number: 443290-21-9
Synonyms: (2-ethoxy-4-formylphenoxy)acetonitrile, SBB019905, 2-(2-ethoxy-4-formylphenoxy)ethanenitrile, ZINC02767289, Oprea1_696254, AC1M2E87, CTK7D0666, MolPort-000-886-533, BBL023405, STK319212, AKOS000197801, MCULE-6901729934, 2-(2-ethoxy-4-formylphenoxy)acetonitrile, Acetonitrile, (2-ethoxy-4-formylphenoxy)-, KB-294834, acetonitrile,2-(2-ethoxy-4-formylphenoxy)-, ST45168860, T7854

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJSKEBXTVKCRLQ-UHFFFAOYSA-N

443290-21-9
ACETONITRILE,(2-FLUOROPHENOXY)- (14 suppliers)
Compound Structure IUPAC Name: 2-(2-fluorophenoxy)acetonitrile | CAS Registry Number: 137988-23-9
Synonyms: 2-Fluorophenoxyacetonitrile, (2-Fluorophenoxy)acetonitrile, SCHEMBL3256218, 2-(2-Fluorophenoxy)acetonitrile, CTK8E1752, MolPort-004-342-186, QAYDDGNSGGDTDG-UHFFFAOYSA-N, AKOS000182512, TRA0096718, AJ-73703, AK-58806, CJ-16163, SY010999, AB0061655, DB-063223, KB-276543, TC-307110, Z-4099

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAYDDGNSGGDTDG-UHFFFAOYSA-N

137988-23-9
ACETONITRILE,(2-FORMYL-6-METHYLPHENOXY)- (9 suppliers)
Compound Structure IUPAC Name: 2-(2-formyl-6-methylphenoxy)acetonitrile | CAS Registry Number: 303224-34-2
Synonyms: (2-FORMYL-6-METHYLPHENOXY)ACETONITRILE

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTTDEBFGDMECPC-UHFFFAOYSA-N

303224-34-2
ACETONITRILE,(2-THIOXO-4-THIAZOLIDINYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-sulfanylidene-1,3-thiazolidin-4-ylidene)acetonitrile | CAS Registry Number: 228566-79-8
Synonyms: ZINC204957427, ACM228566798, Acetonitrile, 2-(2-thioxo-4-thiazolidinylidene)-

Molecular Formula: C5H4N2S2Molecular Weight: 156.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPUAAZOPCAPQJH-DAFODLJHSA-N

228566-79-8
Acetonitrile,(3,4-dihydro-6,7-dimethoxy-3-methyl-1(2H)-isoquinolinylidene)- (0 suppliers)823821-45-0
ACETONITRILE,(3,5-DIHYDROXYPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dihydroxyphenoxy)acetonitrile | CAS Registry Number: 408338-44-3
Synonyms: (3,5-Dihydroxyphenoxy)acetonitrile, KB-276853

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVTSTSPZZGESIU-UHFFFAOYSA-N

408338-44-3
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