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CHEMICAL products beginning with : A
27351 to 27400 of 55143 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,[2-[(4-chlorophenyl)sulfonyl]-5-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]methoxy- (0 suppliers)89274-93-1
Acetonitrile,[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-tert-butylphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione | CAS Registry Number: 7062-57-9
Synonyms: AC1NR8VM, AKOS002773883, 1-(4-tert-butylphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Molecular Formula: C27H24N2O3Molecular Weight: 424.491060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUMKZQCMIPGPQT-UHFFFAOYSA-N

7062-57-9
ACETONITRILE,[4-(ISOPROPYL)PHENOXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-ylphenoxy)acetonitrile | CAS Registry Number: 201284-91-5
Synonyms: 2-(4-propan-2-ylphenoxy)acetonitrile, AC1MVEP9, Acetonitrile,[4- phenoxy]-, (4-Isopropylphenoxy)acetonitrile, SCHEMBL12251052, CTK8H4976, MolPort-003-785-247, ZINC03122413, AKOS000181837, MCULE-5835865772, KB-277205

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

InChIKey: DRSXSFPUJHXTFC-UHFFFAOYSA-N

201284-91-5
Acetonitrile,[4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648439-10-5
ACETONITRILE,[4-HYDROXY-5-(ISOPROPYLIDENE)-2-CYCLOPENTEN-1-YLIDENE]- (6 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4-hydroxy-5-propan-2-ylidenecyclopent-2-en-1-ylidene)acetonitrile | CAS Registry Number: 119892-19-2
Synonyms: KB-276778, (2Z)-(4-Hydroxy-5-isopropylidene-2-cyclopenten-1-ylidene)acetonitrile

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEVIWRWYYIQTHA-YVMONPNESA-N

119892-19-2
Acetonitrile,[5,5-dimethyl-3-(1-pyrrolidinyl)-2-cyclohexen-1-ylidene](dodecylsulfonyl)- (0 suppliers)37411-16-8
Acetonitrile,[5,5-dimethyl-3-(1-pyrrolidinyl)-2-cyclohexen-1-ylidene](methylsulfonyl)- (0 suppliers)37411-15-7
Acetonitrile,[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(phenylsulfonyl)phenoxy]- (0 suppliers)89274-88-4
Acetonitrile,[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]phenoxy]- (0 suppliers)89289-89-4
Acetonitrile,[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(4-methylphenyl)sulfonyl]phenoxy]methoxy- (0 suppliers)89274-60-2
ACETONITRILE,[BIS(2-METHYL-2-ALLYL)AMINO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methylprop-2-enyl)amino]acetonitrile | CAS Registry Number: 500536-10-7
Synonyms: NSC59288, (bis(2-methyl-2-propenyl)amino)acetonitrile, NSC-59288, AC1L6HUQ, Acetonitrile,[bis amino]-, NCIStruc1_000293, NCIStruc2_000007, CHEMBL1741675, CTK7D0473, NCI59288, CCG-36253, NCGC00013709, NCGC00013709-02, NCGC00096820-01, NCI60_004449, KB-277525, 2-[bis(2-methylprop-2-enyl)amino]acetonitrile

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQOGSDQFTKUNLW-UHFFFAOYSA-N

500536-10-7
ACETONITRILE,[ETHYL(3-METHYLPHENYL)AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-(N-ethyl-3-methylanilino)acetonitrile | CAS Registry Number: 63133-74-4
Synonyms: EINECS 263-891-7, CID113027, ZINC05139252, (Ethyl(3-methylphenyl)amino)acetonitrile, [ethyl(3-methylphenyl)amino]acetonitrile, Acetonitrile, (ethyl(3-methylphenyl)amino)-, Acetonitrile, [ethyl(3-methylphenyl)amino]-, Acetonitrile, 2-(ethyl(3-methylphenyl)amino)-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLAYCZJJQWGFAZ-UHFFFAOYSA-N

63133-74-4
ACETONITRILE,[METHYL(1-METHYLPROPYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[butan-2-yl(methyl)amino]acetonitrile | CAS Registry Number: 151705-96-3
Synonyms: CTK8H0496, [sec-Butyl(methyl)amino]acetonitrile, AKOS009415433, KB-278298

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IROZZPXOTRKQMM-UHFFFAOYSA-N

151705-96-3
ACETONITRILE,[METHYL[(1R)-1-METHYLBUTYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[(2R)-pentan-2-yl]amino]acetonitrile | CAS Registry Number: 244190-23-6
Synonyms: SCHEMBL5984214, KB-278354, {Methyl[(2R)-2-pentanyl]amino}acetonitrile, Acetonitrile,[methyl[ -1-methylbutyl]amino]-

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNKQGDGOWRTKNM-MRVPVSSYSA-N

244190-23-6
Acetonitrile,[methyl[[[(2,2,2-trifluoro-1-phenylethylidene)amino]oxy]carbonyl]amino]- (0 suppliers)89040-47-1
ACETONITRILE,1(2H)-ACENAPHTHYLENYLIDENE- (5 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2H-acenaphthylen-1-ylidene)acetonitrile | CAS Registry Number: 231949-35-2
Synonyms: SCHEMBL6637246, Acetonitrile,1 -acenaphthylenylidene-, (2Z)-2-acenaphthen-1-ylideneacetonitrile, KB-276812

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YSNRIYUEEVYGNV-XFFZJAGNSA-N

231949-35-2
Acetonitrile,2(3-pyrrolidinyloxy)- (0 suppliers)1248958-14-6
Acetonitrile,2,2',2''-[1,3,5-triazine-2,4,6-triyltris[(hydroxymethyl)imino]]tris- (9CI) (0 suppliers)153265-81-7
ACETONITRILE,2,2',2',2'-[[(CYANOMETHYL)IMINO]BIS(2,1-ETHANEDIYLNITRILO)]TETRAKIS- (6 suppliers)
Compound Structure IUPAC Name: 2-[bis[2-[bis(cyanomethyl)amino]ethyl]amino]acetonitrile | CAS Registry Number: 27825-74-7
Synonyms: NSC231420, CID314173

Molecular Formula: C14H18N8Molecular Weight: 298.346320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PLIYQKRDYBEHIZ-UHFFFAOYSA-N

27825-74-7
Acetonitrile,2,2'-(2-propen-1-ylimino)bis- (4 suppliers)
Compound Structure IUPAC Name: 2-[cyanomethyl(prop-2-enyl)amino]acetonitrile | CAS Registry Number: 16969-23-6
Synonyms: 2,2'-(prop-2-en-1-ylimino)diacetonitrile, NSC87856, AC1L5ZEA, AC1Q4SHO, NCIOpen2_000982, CTK4D3372, AR-1D0199, NSC-87856, AG-K-81008, 2-[cyanomethyl(prop-2-enyl)amino]acetonitrile, Acetonitrile,(allylimino)di- (8CI); Acetonitrile, 2,2'-(2-propenylimino)bis- (9CI);N-Allyliminodiacetonitrile; NSC 87856

Molecular Formula: C7H9N3Molecular Weight: 135.166460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVJOYOMFDBLYNG-UHFFFAOYSA-N

16969-23-6
Acetonitrile,2,2'-(7,15-dioxadispiro[5.2.5.2]hexadecane-8,16-diylidene)bis- (0 suppliers)87215-70-1
Acetonitrile,2,2'-[[6-[(cyanomethyl)amino]-1,3,5-triazine-2,4-diyl]bis[(hydroxymethyl)imino]]bis-(9CI) (0 suppliers)155965-01-8
ACETONITRILE,2,2'-[[6-[(HYDROXYMETHYL)METHYLAMINO]- 1,3,5-TRIAZINE-2,4-DIYL]BIS[(HYDROXYMETHYL) IMINO]]BIS- (3 suppliers)181584-20-3
Acetonitrile,2,2'-[1,3-propanediylbis[[(2-hydroxyphenyl)methyl]imino]]bis- (0 suppliers)63651-91-2
ACETONITRILE,2,2-((6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BIS- (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-6-(cyanomethylamino)-1,3,5-triazin-2-yl]amino]acetonitrile | CAS Registry Number: 5766-70-1
Synonyms: N,N'-Dicyanomethylmelamine, N,N'-Dicyanomethyl-melamin, BRN 0234845, N,N'-Dicyanomethyl-melamin [German], CID21987, LS-13210, 6-Amino-s-triazin-2,4-diyldiaminoacetonitrile, 4-26-00-01281 (Beilstein Handbook Reference), ACETONITRILE, 2,2'-((6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BIS-

Molecular Formula: C7H8N8Molecular Weight: 204.192020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HETKQHQWYSKPCE-UHFFFAOYSA-N

5766-70-1
ACETONITRILE,2-(1-(3-(P-FLUOROBENZOYL)PROPYL)-PIPERIDIN-4-YLIDENE)-2-PHENYL- HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-1-ium-4-ylidene]-2-phenylacetonitrile chloride | CAS Registry Number: 97805-03-3
Synonyms: CID57315, LS-13267, 1-(3-p-Fluorobenzoylpropyl)-alpha-phenyl-delta(sup 4),alpha-piperidine acetonitrile HCl, Acetonitrile, 2-(1-(3-(p-fluorobenzoyl)propyl)-4-piperidylidene)-2-phenyl-, hydrochloride, ACETONITRILE, 2-(1-(3-(p-FLUOROBENZOYL)PROPYL)-4-PIPERIDYLIDENE)-2-PHENYL-, HYDR

Molecular Formula: C23H24ClFN2OMolecular Weight: 398.900863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHMDSBDHRXPARH-UHFFFAOYSA-N

97805-03-3
Acetonitrile,2-(1-butoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-butoxyethoxy)acetonitrile | CAS Registry Number: 63884-97-9
Synonyms: BRN 1760628, 1-Butoxy-1-(cyanomethoxy)ethane, USAF A-10636, Ethane, 1-butoxy-1-(cyanomethoxy)-, ACETONITRILE, 2-(1-BUTOXYETHOXY)-, AC1L2CYG, 2-(1-butoxyethoxy)acetonitrile, 2-(1-butoxy-ethoxy)-acetonitrile, LS-13222, 4-03-00-00599 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKBJRKOUQCYMFY-UHFFFAOYSA-N

63884-97-9
ACETONITRILE,2-(2-PHENYL-4H-PYRAZINO[1,2-A]PYRIMIDIN-4-YLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2-phenylpyrazino[1,2-a]pyrimidin-4-ylidene)acetonitrile | CAS Registry Number: 925445-19-8
Synonyms: Acetonitrile,2- -, KB-276772, (2Z)-(2-Phenyl-4H-pyrazino[1,2-a]pyrimidin-4-ylidene)acetonitrile

Molecular Formula: C15H10N4Molecular Weight: 246.266700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTNWFNROTDRXAF-MLPAPPSSSA-N

925445-19-8
Acetonitrile,2-(diethylamino)- (2 suppliers)
Acetonitrile,2-[(2-ethoxyethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: N-pyrrolidin-3-ylacetamide | CAS Registry Number: 76753-37-2
Synonyms: 3-Acetamidopyrrolidine, 79286-74-1, N-(3-Pyrrolidinyl)acetamide, (3R)-(+)-3-Acetamidopyrrolidine, N-pyrrolidin-3-ylacetamide, AG-H-06492, (S)-3-Acetaminopyrrolidine, AC1LAXAE, ACMC-1BIVV, SureCN39851, ACMC-2099lb, ACMC-209bo6, N-pyrrolidin-3-ylethanamide, N-(Pyrrolidin-3-yl)acetamide, CTK5E3386, HDCCJUCOIKLZNM-UHFFFAOYSA-, (S)-(-)-3-Acetamidopyrrolidine, (S)-N-(pyrrolidin-3-yl)acetamide, ANW-37277, AKOS009158631

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-UHFFFAOYSA-N

76753-37-2
Acetonitrile,2-[(2-methyl-4-nitro-1H-imidazol-5-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile | CAS Registry Number: 110579-00-5
Synonyms: BRN 5532982, ((2-Methyl-5-nitro-1H-imidazol-4-yl)thio)acetonitrile, 2-((2-Methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, Acetonitrile, ((2-methyl-5-nitro-1H-imidazol-4-yl)thio)-, AC1MIC30, Oprea1_364571, Oprea1_493324, STOCK1S-27476, MolPort-000-830-802, STK833353, ZINC15906919, AKOS000506427, MCULE-2355679917, BAS 00288649, LS-13288, (2-Methyl-5-nitro-3H-imidazol-4-ylsulfanyl)-acetonitrile, [(2-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]acetonitrile, 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]acetonitrile

Molecular Formula: C6H6N4O2SMolecular Weight: 198.202440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZSGONQDUWUESD-UHFFFAOYSA-N

110579-00-5
Acetonitrile,2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile | CAS Registry Number: 127660-99-5
Synonyms: 2,4-Diazido-6-cyanomethoxy-s-triazine, ((4,6-Diazido-1,3,5-triazin-2-yl)oxy)acetonitrile, Acetonitrile, ((4,6-diazido-1,3,5-triazin-2-yl)oxy)-, [(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile, AC1MIUOA, STOCK1S-65268, MolPort-002-551-726, STL327209, ZINC13765195, MCULE-4036391054, LS-13237, 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile

Molecular Formula: C5H2N10OMolecular Weight: 218.135780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KWRLEOAKBSAONN-UHFFFAOYSA-N

127660-99-5
Acetonitrile,2-[(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]acetonitrile | CAS Registry Number: 7468-65-7
Synonyms: 2-[(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)amino]acetonitrile, NSC400026, AC1L7YQQ, NSC-400026

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTNXEWQADIMDIN-UHFFFAOYSA-N

7468-65-7
Acetonitrile,2-[[1-[(4-chlorophenyl)methyl]-2-methyl-4-nitro-1H-imidazol-5-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile | CAS Registry Number: 77952-81-9
Synonyms: BRN 5133810, ((1-(p-Chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl)thio)acetonitrile, ACETONITRILE, ((1-(p-CHLOROBENZYL)-2-METHYL-4-NITRO-1H-IMIDAZOL-5-YL)THIO)-, AC1L1FS3, Oprea1_252528, AKOS001712435, LS-13223, {[1-(4-chlorobenzyl)-2-methyl-4-nitro-1H-imidazol-5-yl]sulfanyl}acetonitrile, 2-[3-[(4-chlorophenyl)methyl]-2-methyl-5-nitroimidazol-4-yl]sulfanylacetonitrile

Molecular Formula: C13H11ClN4O2SMolecular Weight: 322.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRWUEIYQEZMDBG-UHFFFAOYSA-N

77952-81-9
ACETONITRILE,2-[[2,3-DIHYDRO-5-(1-METHYLETHYL)-BENZO[B][1,4]DIOXINE-6-YL]OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-propan-2-yl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]acetonitrile | CAS Registry Number: 865305-55-1
Synonyms: SCHEMBL5526681, KB-306615, Acetonitrile,2-[[2,3-dihydro-5- -1,4-benzodioxin-6-yl]oxy]-, acetonitrile,2-[[2,3-dihydro-5-(1-methylethyl)-1,4-benzodioxin-6-yl]oxy]-

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOWLPVJSJIJCEQ-UHFFFAOYSA-N

865305-55-1
Acetonitrile,2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile | CAS Registry Number: 30360-89-5
Synonyms: AC1L1T2R, {[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl}acetonitrile, 2-[[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile

Molecular Formula: C9H14N6SMolecular Weight: 238.312660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BDKSYSJMRXZBKI-UHFFFAOYSA-N

30360-89-5
Acetonitrile,2-[[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]thio]- (1 supplier)
Compound Structure IUPAC Name: 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile | CAS Registry Number: 30360-90-8
Synonyms: AC1L1T2U, {[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl}acetonitrile, 2-[[4-(ethylamino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]sulfanyl]acetonitrile

Molecular Formula: C10H16N6SMolecular Weight: 252.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKJXEMNETFTANR-UHFFFAOYSA-N

30360-90-8
Acetonitrile,2-[[4-[[(2,4-dimethoxyphenyl)imino]methyl]phenyl]ethylamino]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)iminomethyl]-N-ethylanilino]acetonitrile | CAS Registry Number: 56133-62-1
Synonyms: NSC308796, AC1L738N, NSC-308796, 2-[4-[(2,4-dimethoxyphenyl)iminomethyl]-N-ethylanilino]acetonitrile

Molecular Formula: C19H21N3O2Molecular Weight: 323.388940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZSIPJXTUXRXZBN-UHFFFAOYSA-N

56133-62-1
Acetonitrile,2-[1-[(6-chloro-3-pyridinyl)methyl]-2-imidazolidinylidene]- (0 suppliers)141631-47-2
Acetonitrile,2-[2-[4-(trifluoromethoxy)phenyl]hydrazinylidene]- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]acetonitrile | CAS Registry Number: 3038-75-3
Synonyms: F3 CCP, Formyl cyanide, (p-(trifluoromethoxy)phenyl)hydrazone, Acetonitrile, ((4-(trifluoromethoxy)phenyl)hydrazono)-

Molecular Formula: C9H6F3N3OMolecular Weight: 229.158650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BJSHTIYSMQXEPT-MKMNVTDBSA-N

3038-75-3
ACETONITRILE,2-CYCLOHEXYLAMINO-2-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-2-methylpropanenitrile | CAS Registry Number: 6281-50-1
Synonyms: NSC5795, NSC 5795, WLN: L6TJ AMX1&1&CN, CID22682, 2-Cyclohexylamino-2-dimethylacetonitrile, BRN 2690068, ZINC20177656, LS-13235, 2-(Cyclohexylamino)-2-dimethylacetonitrile, ACETONITRILE, 2-CYCLOHEXYLAMINO-2-DIMETHYL-, Propanenitrile, 2-(cyclohexylamino)-2-methyl-, 4-12-00-00078 (Beilstein Handbook Reference), Propanenitrile, 2-(cyclohexylamino)-2-methyl- (9CI)

Molecular Formula: C10H18N2Molecular Weight: 166.263320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEZHOMANQFCBNG-UHFFFAOYSA-N

6281-50-1
ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2E)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethyl-3-hydroxyisoindole-1-carboximidoyl cyanide | CAS Registry Number: 809230-51-1
Synonyms: 809230-45-3, ZINC137690417, Amino[(1Z)-2-ethyl-3-oxoisoindoline-1-ylidene]acetonitrile, ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2Z)-

Molecular Formula: C12H11N3OMolecular Weight: 213.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSZUUHDFBCLUOX-UHFFFAOYSA-N

809230-51-1
ACETONITRILE,AMINO(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2Z)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-2-amino-2-(2-ethyl-3-oxoisoindol-1-ylidene)acetonitrile | CAS Registry Number: 809230-45-3
Synonyms: Acetonitrile,amino -, -

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWJRZLDGGNPQHR-KHPPLWFESA-N

809230-45-3
ACETONITRILE,COMPOUNDS,MIXT. WITH ETHANOL,METHYLBENZENE AND 2-PROPANOL (3 suppliers)134760-10-4
ACETONITRILE,CYCLOHEXYLIDENE- (8 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylideneacetonitrile | CAS Registry Number: 4435-18-1
Synonyms: Cyclohexylideneacetonitrile, Acetonitrile, cyclohexylidene-, NCIOpen2_002061, Acetonitrile, 2-cyclohexylidene-, NSC100158, CID97105, delta1,alpha-Cyclohexaneacetonitrile, EINECS 224-642-8, ZINC01657467, NSC 100158, .delta.(1,.alpha.)-Cyclohexaneacetonitrile, .DELTA.1,.alpha.-Cyclohexaneacetonitrile, S14-1219

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLRQRRQHXZCEDL-UHFFFAOYSA-N

4435-18-1
Acetonitrile,homopolymer (7 suppliers)
Compound Structure IUPAC Name: acetonitrile | CAS Registry Number: 26809-02-9
Synonyms: ACETONITRILE, Cyanomethane, Methyl cyanide, Ethanenitrile, Ethyl nitrile, Methanecarbonitrile, Methane, cyano-, 75-05-8, Acetonitril, Cyanure de methyl, Methylkyanid [Czech], Methylkyanid, Cyanure de methyl [French], Acetonitril [German, Dutch], USAF EK-488, RCRA waste no. U003, RCRA waste number U003, acetnitrile, HSDB 42, CCRIS 1628

Molecular Formula: C2H3NMolecular Weight: 41.051920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEVYAHXRMPXWCK-UHFFFAOYSA-N

26809-02-9
ACETONITRILE,HYDROXY(6-OXO-2,4-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxybenzoyl cyanide | CAS Registry Number: 287492-06-2
Synonyms: KB-276826, (2Z)-Hydroxy(6-oxo-2,4-cyclohexadien-1-ylidene)acetonitrile

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ASKGXAONDBFRCW-UHFFFAOYSA-N

287492-06-2
ACETONITRILE,NITROSIMINODI- (8 suppliers)
Compound Structure IUPAC Name: N,N-bis(cyanomethyl)nitrous amide | CAS Registry Number: 16339-18-7
Synonyms: N-Nitrosodiacetonitrile, Nitrosiminodiacetonitrile, N-Nitrosodi(cyanomethyl)amine, N-Nitrosamino diacetonitril, Acetonitrile, nitrosiminodi-, 2,2'-(Nitrosoimino)bisacetonitrile, BRN 1761607, N-Nitrosamino diacetonitril [German], 2,2'-(N-Nitrosoimino)diacetonitrile, CHEBI:375826, CID27830, Acetonitrile, nitrosiminodi- (8CI), Acetonitrile, 2,2'-(nitrosoimino)bis-, [(cyanomethyl)(nitroso)amino]acetonitrile, LS-13300, ACETONITRILE, 2,2'-(N-NITROSOIMINO)DI-, Acetonitrile, 2,2'-(nitrosoimino)bis- (9CI), 1-04-00-00487 (Beilstein Handbook Reference)

Molecular Formula: C4H4N4OMolecular Weight: 124.100760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KQKDJPIPZMNIDQ-UHFFFAOYSA-N

16339-18-7
ACETONITRILE,OXO[(2-THIENYLMETHYLENE)HYDRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-[(E)-thiophen-2-ylmethylideneamino]formamide | CAS Registry Number: 357402-37-0
Synonyms: KB-282457, 2-{(E)-[(Cyanocarbonyl)hydrazono]methyl}thiophene

Molecular Formula: C7H5N3OSMolecular Weight: 179.199100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAPZKFYEIDXOMN-WEVVVXLNSA-N

357402-37-0
ACETONITRILE,OXO[(PYRIDIN-3-YLMETHYLENE)HYDRAZINYL]- (5 suppliers)
Compound Structure IUPAC Name: 1-cyano-N-[(E)-pyridin-3-ylmethylideneamino]formamide | CAS Registry Number: 357404-25-2
Synonyms: KB-287013, 3-{(E)-[(Cyanocarbonyl)hydrazono]methyl}pyridine

Molecular Formula: C8H6N4OMolecular Weight: 174.159440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKSDHWHLYSJASL-IZZDOVSWSA-N

357404-25-2
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