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CHEMICAL products beginning with : A
28951 to 29000 of 90126 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-(diphenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(N-phenylanilino)acetonitrile | CAS Registry Number: 36602-06-9
Synonyms: SBB038274, ZINC04227996, AGN-PC-0LGEXY, AC1NH9Y0, SCHEMBL154454, 2-(diphenylamino)ethanenitrile, Acetonitrile, (diphenylamino)-, 2-(N-phenylanilino)acetonitrile, AKOS000268318

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYJFJMHXBYCTLW-UHFFFAOYSA-N

36602-06-9
Acetonitrile, 2-(methyl-2-propen-1-ylamino)- (0 suppliers)73339-25-0
Acetonitrile, 2-(tricyclo[3.3.1.13,7]dec-1-ylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantylamino)acetonitrile | CAS Registry Number: 16782-40-4
Synonyms: (1-adamantylamino)acetonitrile, SBB050332, 2-(adamantanylamino)ethanenitrile, AGN-PC-0NGVF9, MolPort-002-747-433, 2-(adamantan-1-ylamino)acetonitrile, STK665357, ZINC12343420, AKOS000251590, AKOS006344023, ST4134712, AJ-264/34032057, (tricyclo[3.3.1.1~3,7~]dec-1-ylamino)acetonitrile, Acetonitrile, (tricyclo[3.3.1.13,7]dec-1-ylamino)-

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHYSSBLWXFRRIR-UHFFFAOYSA-N

16782-40-4
Acetonitrile, 2-(triphenylstannyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-triphenylstannylacetonitrile | CAS Registry Number: 60048-13-7
Synonyms: NSC203253, 2-triphenylstannylacetonitrile, AC1L780O, CTK2F9051, NSC-203253

Molecular Formula: C20H17NSnMolecular Weight: 390.065680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWKLISFYAAZAJC-UHFFFAOYSA-N

60048-13-7
Acetonitrile, 2-[(1,1-dimethylethyl)amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)acetonitrile | CAS Registry Number: 22687-16-7
Synonyms: 2-(tert-butylamino)acetonitrile, (tert-butylamino)acetonitrile, AN-584/43307931, AC1NRDKQ, AGN-PC-0LOZPB, SCHEMBL6058466, CTK7D0581, MolPort-002-478-353, ZINC19872689, AKOS000258681, AG-B-76092, NE11743, Acetonitrile, [(1,1-dimethylethyl)amino]-, EN300-82542, 3B3-028178

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOOCPROKRWKLJI-UHFFFAOYSA-N

22687-16-7
ACETONITRILE, 2-[(2,3-DIHYDRO-1H-INDOL-7-YL)OXY]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-7-yloxy)acetonitrile | CAS Registry Number: 168684-98-8
Synonyms: SureCN8878028, CTK4D3061, AG-E-17977

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXHQIJAEOOKVQO-UHFFFAOYSA-N

168684-98-8
ACETONITRILE, 2-[(2,4,6-TRIMETHYLPHENYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trimethylphenyl)sulfonylacetonitrile | CAS Registry Number: 918803-96-0
Synonyms: CTK3H5876, MolPort-008-455-659, STL134799, AKOS005745177, MCULE-4821725168, [(2,4,6-trimethylphenyl)sulfonyl]acetonitrile, Acetonitrile, 2-[(2,4,6-trimethylphenyl)sulfonyl]-

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

InChIKey: LDKITTFGGLFMDQ-UHFFFAOYSA-N

918803-96-0
Acetonitrile, 2-[(2-bromophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromoanilino)acetonitrile | CAS Registry Number: 60394-64-1
Synonyms: AGN-PC-05DRKI, AKOS000253940, Acetonitrile, [(2-bromophenyl)amino]-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYQRQFVVLUILHA-UHFFFAOYSA-N

60394-64-1
Acetonitrile, 2-[(2-chlorophenyl)amino]- (1 supplier)28362-60-9
Acetonitrile, 2-[(2-fluorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoroanilino)acetonitrile | CAS Registry Number: 1020951-66-9
Synonyms: SCHEMBL9511988, AKOS000259403, acetonitrile, 2-[(2-fluorophenyl)amino]-

Molecular Formula: C8H7FN2Molecular Weight: 150.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBPUZPPGXSWQJD-UHFFFAOYSA-N

1020951-66-9
Acetonitrile, 2-[(2-hydroxyethyl)(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(2-hydroxyethyl)amino]acetonitrile | CAS Registry Number: 154582-42-0
Synonyms: AKOS011395092, 2-[benzyl(2-hydroxyethyl)amino]acetonitrile, [benzyl-(2-hydroxyethyl)-amino]-acetonitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIWJCGLDONQMAA-UHFFFAOYSA-N

154582-42-0
Acetonitrile, 2-[(2-hydroxyethyl)methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]acetonitrile | CAS Registry Number: 37836-17-2
Synonyms: SCHEMBL12155720, AKOS009095161, [(2-hydroxyethyl)-methyl-amino]-acetonitrile

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGFFNNSNCNEFHR-UHFFFAOYSA-N

37836-17-2
Acetonitrile, 2-[(2-methylpropyl)amino]- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropylamino)acetonitrile | CAS Registry Number: 63315-37-7
Synonyms: AGN-PC-00MCIC, (isobutylamino)-acetonitrile, SCHEMBL5231441, DAYCWCMZFOMJDW-UHFFFAOYSA-N, AKOS000253592, Acetonitrile, [(2-methylpropyl)amino]-

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAYCWCMZFOMJDW-UHFFFAOYSA-N

63315-37-7
Acetonitrile, 2-[(3-bromophenyl)amino]- (0 suppliers)75241-33-7
ACETONITRILE, 2-[(3-CHLORO-4-FLUOROPHENYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 918803-95-9
Synonyms: CTK3H5877, MolPort-015-101-411, STL134798, AKOS005745176, MCULE-7748426289, [(3-chloro-4-fluorophenyl)sulfonyl]acetonitrile, Acetonitrile, 2-[(3-chloro-4-fluorophenyl)sulfonyl]-

Molecular Formula: C8H5ClFNO2SMolecular Weight: 233.647203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVWILFUPDSKQNO-UHFFFAOYSA-N

918803-95-9
Acetonitrile, 2-[(3-chlorophenyl)amino]- (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroanilino)acetonitrile | CAS Registry Number: 24889-93-8
Synonyms: 2-[(3-chlorophenyl)amino]acetonitrile, AGN-PC-0NKH1R, SCHEMBL9090372, MolPort-004-405-366, ZINC20050987, AKOS000253762, NE52148, Acetonitrile, [(3-chlorophenyl)amino]-, EN300-75189

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GERRKLUTCVHRFL-UHFFFAOYSA-N

24889-93-8
Acetonitrile, 2-[(3-fluorophenyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-fluoroanilino)acetonitrile | CAS Registry Number: 64204-53-1
Synonyms: 2-[(3-fluorophenyl)amino]acetonitrile, AGN-PC-05DRF1, MolPort-004-405-427, ZINC20051118, AKOS000254027, NE56003, Acetonitrile, [(3-fluorophenyl)amino]-, EN300-75889

Molecular Formula: C8H7FN2Molecular Weight: 150.152983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLPPSAQETQOCQD-UHFFFAOYSA-N

64204-53-1
Acetonitrile, 2-[(3-methoxyphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxyanilino)acetonitrile | CAS Registry Number: 28354-26-9
Synonyms: AGN-PC-05DSKZ, AKOS000257612, Acetonitrile, [(3-methoxyphenyl)amino]-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJYOZZOFOPMAAG-UHFFFAOYSA-N

28354-26-9
Acetonitrile, 2-[(4,5-dihydro-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio]- (0 suppliers)
Compound Structure IUPAC Name: spiro[1,3-dithiolane-2,3'-1H-pyrrolo[2,3-b]pyridine]-2'-one | CAS Registry Number: 126807-17-8
Synonyms: KB-275317, spiro[1,3-dithiolane-2,3'-[3h]pyrrolo[2,3-b]pyridin]-2'(1'h)-one

Molecular Formula: C9H8N2OS2Molecular Weight: 224.302620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXBMFOWATQLGNY-UHFFFAOYSA-N

126807-17-8
Acetonitrile, 2-[(4-bromophenyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-bromoanilino)acetonitrile | CAS Registry Number: 28363-24-8
Synonyms: AGN-PC-05DRLT, SCHEMBL13192623, AKOS000254200, Acetonitrile, [(4-bromophenyl)amino]-

Molecular Formula: C8H7BrN2Molecular Weight: 211.058580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTSLTWFRVCQIE-UHFFFAOYSA-N

28363-24-8
Acetonitrile, 2-[(4-hydroxyphenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyanilino)acetonitrile | CAS Registry Number: 28363-27-1
Synonyms: (4-hydroxyanilino)acetonitrile, p-Oxyphenylglycinnitril, AC1MTG7F, Oprea1_036260, SCHEMBL7109290, (4-hydroxyanilino)methyl cyanide, 2-(4-hydroxyanilino)acetonitrile, MolPort-003-710-042, ZINC2023082, AKOS006357464, MCULE-9792374110, 2-((4-Hydroxyphenyl)amino)acetonitrile, AK222357

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEWSYZICBOZJRP-UHFFFAOYSA-N

28363-27-1
Acetonitrile, 2-[[(2-chlorophenyl)methyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]acetonitrile | CAS Registry Number: 36764-15-5
Synonyms: AGN-PC-0NIPK8, AKOS009089490, Acetonitrile, [[(2-chlorophenyl)methyl]methylamino]-

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFJVSWACOYSUGV-UHFFFAOYSA-N

36764-15-5
Acetonitrile, 2-[[(2-fluorophenyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-21-5
Synonyms: AGN-PC-05DRWY, AKOS000259511, Acetonitrile, [[(2-fluorophenyl)methyl]amino]-

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQSFVUFMCLXIHR-UHFFFAOYSA-N

63086-21-5
Acetonitrile, 2-[[(2-methoxyphenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methylamino]acetonitrile | CAS Registry Number: 63086-26-0
Synonyms: AGN-PC-05DODI, AKOS000252711, Acetonitrile, [[(2-methoxyphenyl)methyl]amino]-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQKQZFPAWPBZRU-UHFFFAOYSA-N

63086-26-0
Acetonitrile, 2-[[(3,4-dimethoxyphenyl)methyl]amino]- (0 suppliers)32153-01-8
Acetonitrile, 2-[[(3-chlorophenyl)methyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-18-0
Synonyms: 2-[(3-chlorobenzyl)amino]acetonitrile, 1R-0196, 2-[(3-chlorophenyl)methylamino]acetonitrile, AC1MV3Q0, AGN-PC-0KZ7O6, ZINC20365652, AKOS009133473, MCULE-9943564315, Acetonitrile, [[(3-chlorophenyl)methyl]amino]-

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QODHOPGIXQTFOQ-UHFFFAOYSA-N

63086-18-0
Acetonitrile, 2-[[(3-chlorophenyl)methyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]acetonitrile | CAS Registry Number: 112534-56-2
Synonyms: AKOS009089778, N-(3-chloro-benzyl)-N-methyl-glycine nitrile

Molecular Formula: C10H11ClN2Molecular Weight: 194.662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVNTYBWDFTZHQN-UHFFFAOYSA-N

112534-56-2
Acetonitrile, 2-[[(3-methoxyphenyl)methyl]amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)methylamino]acetonitrile | CAS Registry Number: 63086-27-1
Synonyms: AGN-PC-00NVG9, AKOS009135371, Acetonitrile, [[(3-methoxyphenyl)methyl]amino]-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJXLFGUGRYTSBZ-UHFFFAOYSA-N

63086-27-1
Acetonitrile, 2-[[(4-chlorophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-19-1
Synonyms: [(4-chlorobenzyl)amino]acetonitrile, AGN-PC-05ELTW, SCHEMBL11305587, MolPort-006-011-295, N-(4-chloro-benzyl)-glycine nitrile, STL115367, ZINC20210020, AKOS005737481, MCULE-5281648575, Acetonitrile, [[(4-chlorophenyl)methyl]amino]-, AN-465/43012305

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODPZMMMWKYDTMZ-UHFFFAOYSA-N

63086-19-1
Acetonitrile, 2-[[(4-chlorophenyl)methyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]acetonitrile | CAS Registry Number: 63086-33-9
Synonyms: AGN-PC-0DL5HS, AKOS009089489, Acetonitrile, [[(4-chlorophenyl)methyl]methylamino]-

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXFLWKHBOYKCDG-UHFFFAOYSA-N

63086-33-9
Acetonitrile, 2-[[(4-fluorophenyl)methyl]amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methylamino]acetonitrile | CAS Registry Number: 63086-22-6
Synonyms: 2-[(4-fluorobenzyl)amino]acetonitrile, 1R-0185, AC1MV3PR, 2-[(4-fluorophenyl)methylamino]acetonitrile, AGN-PC-0KZ7O3, SCHEMBL6663240, (4-fluoro-benzylamino)-acetonitril, ZINC20052300, AKOS000259839, MCULE-9662328221, Acetonitrile, [(4-fluorophenyl)methylamino]-

Molecular Formula: C9H9FN2Molecular Weight: 164.179563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNZBSRVSEANUKH-UHFFFAOYSA-N

63086-22-6
Acetonitrile, 2-[[(4-methoxyphenyl)methyl]methylamino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]acetonitrile | CAS Registry Number: 127780-69-2
Synonyms: SCHEMBL15662442, ZINC42226946, AKOS009086663, 2-((4-methoxybenzyl)(methyl)amino)acetonitrile

Molecular Formula: C11H14N2OMolecular Weight: 190.246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHFXNGFIILDVKJ-UHFFFAOYSA-N

127780-69-2
Acetonitrile, 2-[[(6-chloro-3-pyridinyl)methyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridin-3-yl)methylamino]acetonitrile | CAS Registry Number: 141096-91-5
Synonyms: AGN-PC-0NDZI1, SCHEMBL9188959, Acetonitrile, [[(6-chloro-3-pyridinyl)methyl]amino]-

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQTLYUYLKNMWAS-UHFFFAOYSA-N

141096-91-5
Acetonitrile, 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile | CAS Registry Number: 934393-32-5
Synonyms: AGN-PC-0146OK, CHEMBL246091, KB-74481, 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetonitrile, Acetonitrile,2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-

Molecular Formula: C20H13N3O3S2Molecular Weight: 407.465520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKJSNFKNJWXCSP-UHFFFAOYSA-N

934393-32-5
Acetonitrile, 2-[[3-(trifluoromethoxy)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethoxy)anilino]acetonitrile | CAS Registry Number: 1021237-50-2
Synonyms: SCHEMBL734644, ZHXAZQBIDMFEIJ-UHFFFAOYSA-N, AKOS000259170, (3-Trifluoromethoxy-phenylamino)-acetonitrile, acetonitrile, 2-[[3-(trifluoromethoxy)phenyl]amino]-

Molecular Formula: C9H7F3N2OMolecular Weight: 216.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHXAZQBIDMFEIJ-UHFFFAOYSA-N

1021237-50-2
Acetonitrile, 2-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)anilino]acetonitrile | CAS Registry Number: 24889-96-1
Synonyms: SCHEMBL735423, AKOS000252107

Molecular Formula: C9H7F3N2Molecular Weight: 200.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KOYLOSKLPZPOGY-UHFFFAOYSA-N

24889-96-1
Acetonitrile, 2-[[4-(trifluoromethoxy)phenyl]amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(trifluoromethoxy)anilino]acetonitrile | CAS Registry Number: 577954-55-3
Synonyms: AGN-PC-01NEU9, SCHEMBL4138445, n-cyanomethyl-4-trifluormethoxyanilin, AKOS000254915, n-cyanomethyl-4-trifluoromethoxyaniline, n-cyanomethyl-(4-trifluormethoxy) anilin, n-cyanomethyl-(4-trifluoromethoxy)aniline, Acetonitrile, [[4-(trifluoromethoxy)phenyl]amino]-

Molecular Formula: C9H7F3N2OMolecular Weight: 216.159890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYUVZUUWXHHJSV-UHFFFAOYSA-N

577954-55-3
Acetonitrile, 2-[2-(hydroxymethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(hydroxymethyl)phenoxy]acetonitrile | CAS Registry Number: 123226-39-1
Synonyms: AGN-PC-0029CH, SCHEMBL7003874, AKOS000247690, a-(2-hydroxymethylphenoxy) acetonitrile, 2-[2-(hydroxymethyl)phenoxy]acetonitrile, alpha-(2-hydroxymethylphenoxy)acetonitrile

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

InChIKey: WRZVJAJYUHKCPZ-UHFFFAOYSA-N

123226-39-1
Acetonitrile, 2-[3-(aminomethyl)phenoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(aminomethyl)phenoxy]acetonitrile | CAS Registry Number: 1061650-73-4
Synonyms: MolPort-011-837-181, ZINC37509557, AKOS009941853, MCULE-7125745646, 2-[3-(aminomethyl)phenoxy]acetonitrile

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUULSSNQYAQVTR-UHFFFAOYSA-N

1061650-73-4
Acetonitrile, 2-[3-(dimethylamino)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)phenoxy]acetonitrile | CAS Registry Number: 135290-21-0
Synonyms: AGN-PC-003NN2, SCHEMBL9315804, AKOS009551978, Acetonitrile, [3-(dimethylamino)phenoxy]-

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFBJJANSNYSBPE-UHFFFAOYSA-N

135290-21-0
Acetonitrile, 2-[4-(hydroxymethyl)phenoxy]- (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetonitrile | CAS Registry Number: 123226-38-0
Synonyms: 2-[4-(hydroxymethyl)phenoxy]acetonitrile, 4-hydroxymethyl-phenoxy acetonitrile, (4-(cyanomethoxy)phenyl)methan-1-ol, AGN-PC-002IJJ, SCHEMBL634910, MolPort-004-399-253, SCFLEHVZZDTNNY-UHFFFAOYSA-N, (4-hydroxymethylphenoxy)acetonitrile, 4-hydroxymethyl phenoxy acetonitrile, 4-hydroxymethyl -phenoxy acetonitrile, (4-Hydroxymethyl phenoxy)acetonitrile, (4-hydroxymethyl phenoxy) acetonitrile, AKOS000249387, NE54973, (4-(cyanomethoxy) phenyl) methan-1-ol, a-(4-hydroxymethylphenoxy) acetonitrile, 2-[4-(hydroxymethyl)phenoxy]acetonitril, alpha-(4-hydroxymethylphenoxy)acetonitrile, Acetonitrile, [4-(hydroxymethyl)phenoxy]-, 2-[4-(hydroxymethyl) phenoxy] acetonitril

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

InChIKey: SCFLEHVZZDTNNY-UHFFFAOYSA-N

123226-38-0
Acetonitrile, 2-[4-(methylsulfonyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfonylphenoxy)acetonitrile | CAS Registry Number: 95728-18-0
Synonyms: (4-methanesulfonyl-phenoxy)-acetonitrile, AGN-PC-06IWT4, SCHEMBL1118041, BSKXQCSBUYKMKC-UHFFFAOYSA-N, ZINC35055571, AKOS008798919, Acetonitrile, [4-(methylsulfonyl)phenoxy]-, PB74800123

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSKXQCSBUYKMKC-UHFFFAOYSA-N

95728-18-0
Acetonitrile, 2-[4-(phenylmethoxy)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenoxy)acetonitrile | CAS Registry Number: 50635-26-2
Synonyms: SCHEMBL1436935, (4-benzyloxyphenoxy)-acetonitrile, VRFUWGXTKRQBGN-UHFFFAOYSA-N, [4-(Benzyloxy)phenoxy]acetonitrile, AKOS000190976, A1-00801

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRFUWGXTKRQBGN-UHFFFAOYSA-N

50635-26-2
Acetonitrile, 2-[4-(phenylmethyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylphenoxy)acetonitrile | CAS Registry Number: 140245-41-6
Synonyms: AGN-PC-02JFUY, (4-benzylphenoxy)acetonitrile, SCHEMBL9450788, UKHVGWCOZVFHJT-UHFFFAOYSA-N, AKOS006065708, Acetonitrile, [4-(phenylmethyl)phenoxy]-

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKHVGWCOZVFHJT-UHFFFAOYSA-N

140245-41-6
Acetonitrile, 2-[methyl(4-pyridinylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pyridin-4-ylmethyl)amino]acetonitrile | CAS Registry Number: 115229-91-9
Synonyms: MolPort-008-751-432, ZINC36776169, AKOS009582801, MCULE-7159060340, 2-{methyl[(pyridin-4-yl)methyl]amino}acetonitrile, Z1474651881

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJPVUODEPPOFDO-UHFFFAOYSA-N

115229-91-9
Acetonitrile, 2-[methyl(phenylmethyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]acetonitrile | CAS Registry Number: 14321-25-6
Synonyms: [benzyl(methyl)amino]acetonitrile, 2-(BENZYL(METHYL)AMINO)ACETONITRILE, 2-[benzyl(methyl)amino]acetonitrile, NSC601838, AGN-PC-0JQAWL, AC1Q4SHM, (Benzylmethylamino)acetonitrile, AC1L72F7, SCHEMBL10684904, CTK6I0395, MolPort-003-785-813, BB_SC-8261, N-Benzyl-N-methylamino-acetonitrile, BBL000586, STK824603, ZINC19518855, AKOS000196514, AG-A-32169, MCULE-7931747407, NSC-601838

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUSXDIGALTYDLG-UHFFFAOYSA-N

14321-25-6
Acetonitrile, 2-azido- (2 suppliers)
Compound Structure IUPAC Name: 2-azidoacetonitrile | CAS Registry Number: 57707-64-9
Synonyms: 2-azidoacetonitrile, azidoacetonitrile, AC1MU7S8, CTK1H4543, MolPort-013-673-961, NSC176004, AKOS010630460, NSC-176004

Molecular Formula: C2H2N4Molecular Weight: 82.064080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOUAUNWBTJIQRT-UHFFFAOYSA-N

57707-64-9
Acetonitrile, 2-cyclohexen-1-ylidene(1,1-dimethylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylidene-2-[(2-methylpropan-2-yl)oxy]acetonitrile | CAS Registry Number: 62114-99-2
Synonyms: CTK2C6944

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNJFFJZUTBNVFX-UHFFFAOYSA-N

62114-99-2
Acetonitrile, 2-cyclohexen-1-ylidene- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylideneacetonitrile | CAS Registry Number: 64268-36-6
Synonyms: CTK1I6941, CTK2A6469, Acetonitrile, 2-cyclohexen-1-ylidene-, (E)-, 63424-39-5

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFWUFNRNKVRTTP-UHFFFAOYSA-N

64268-36-6
Acetonitrile, 2-cyclohexen-1-ylidene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-2-en-1-ylideneacetonitrile | CAS Registry Number: 63424-39-5
Synonyms: CTK1I6941, CTK2A6469, Acetonitrile, 2-cyclohexen-1-ylidene-, 64268-36-6

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFWUFNRNKVRTTP-UHFFFAOYSA-N

63424-39-5
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