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CHEMICAL products beginning with : B
111401 to 111450 of 157768 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 [2229] 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzonitrile, 3-(dimethylamino)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylamino)-5-nitrobenzonitrile | CAS Registry Number: 90405-50-8
Synonyms: ACMC-20lsvf, SureCN250366, CTK3G6886

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKSQJAZHZJACHB-UHFFFAOYSA-N

90405-50-8
Benzonitrile, 3-(diphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphanylbenzonitrile | CAS Registry Number: 14378-89-3
Synonyms: AGN-PC-00GSNI, CTK0E9873

Molecular Formula: C19H14NPMolecular Weight: 287.294922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAOMEUOOACYART-UHFFFAOYSA-N

14378-89-3
BENZONITRILE, 3-(ETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylamino)benzonitrile | CAS Registry Number: 883742-00-5
Synonyms: SureCN3671419, Benzonitrile, 3-(ethylamino)-, CTK3B2690, AKOS000240586

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

InChIKey: HWXWPZQREZOXJJ-UHFFFAOYSA-N

883742-00-5
Benzonitrile, 3-(hydroxymethyl)-4-nitro- (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-4-nitrobenzonitrile | CAS Registry Number: 90178-81-7
Synonyms: AGN-PC-00LMVE, CTK3I3546

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFXXYSBFWJJUNQ-UHFFFAOYSA-N

90178-81-7
BENZONITRILE, 3-(HYDROXYMETHYL)-5-(TRIFLUOROMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 569370-38-3
Synonyms: Benzonitrile, 3-(hydroxymethyl)-5-(trifluoromethyl)-, AGN-PC-00EEWJ, SureCN129227, 3-(hydroxymethyl)-5-(trifluoromethyl)benzonitrile, CTK1E1462

Molecular Formula: C9H6F3NOMolecular Weight: 201.145250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVOANQAGOMVMLN-UHFFFAOYSA-N

569370-38-3
Benzonitrile, 3-(hydroxyphenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-[hydroxy(phenyl)methyl]benzonitrile | CAS Registry Number: 13428-06-3
Synonyms: SureCN1507787, CTK0C0102, AGN-PC-025812

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIWIUOMRUCYPSI-UHFFFAOYSA-N

13428-06-3
BENZONITRILE, 3-(IODOMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-(iodomethyl)benzonitrile | CAS Registry Number: 69113-58-2
Synonyms: AG-G-68663, SureCN8226207, AGN-PC-003R7N, CTK1H5616, AKOS014115479

Molecular Formula: C8H6INMolecular Weight: 243.044410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZYIKIQRDGHPML-UHFFFAOYSA-N

69113-58-2
BENZONITRILE, 3-(PHENOXYACETYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-phenoxyacetyl)benzonitrile | CAS Registry Number: 166190-02-9
Synonyms: CTK0A8906, Benzonitrile, 3-(phenoxyacetyl)-

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDYVYYWWEJFVEH-UHFFFAOYSA-N

166190-02-9
Benzonitrile, 3-(phenylazo)- (1 supplier)
Compound Structure IUPAC Name: 3-phenyldiazenylbenzonitrile | CAS Registry Number: 55669-57-3
Synonyms: AGN-PC-00859H, CTK1F6359

Molecular Formula: C13H9N3Molecular Weight: 207.230660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEGNDIZYZOKHDW-UHFFFAOYSA-N

55669-57-3
Benzonitrile, 3-(phenylthio)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylbenzonitrile | CAS Registry Number: 108697-88-7
Synonyms: ACMC-20mbpr, SureCN4807913, AGN-PC-006A57, CTK0G2656

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWFUJPSACNEMJX-UHFFFAOYSA-N

108697-88-7
BENZONITRILE, 3-[(1E)-2-(4-CHLORO-6,7-DIMETHOXY-2-QUINAZOLINYL)ETHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chloro-6,7-dimethoxyquinazolin-2-yl)ethenyl]benzonitrile | CAS Registry Number: 922189-29-5
Synonyms: CTK3G0654, Benzonitrile, 3-[(1E)-2-(4-chloro-6,7-dimethoxy-2-quinazolinyl)ethenyl]-

Molecular Formula: C19H14ClN3O2Molecular Weight: 351.786360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XBWXZNMOSDEUQG-UHFFFAOYSA-N

922189-29-5
Benzonitrile, 3-[(1E)-3-oxo-1-propenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-oxoprop-1-enyl)benzonitrile | CAS Registry Number: 98116-49-5
Synonyms: ACMC-20m223, CTK3G7966

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMKZFCPGOLTXGQ-UHFFFAOYSA-N

98116-49-5
Benzonitrile, 3-[(1E)-4,4,4-trifluoro-3-oxo-1-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,4-trifluoro-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 101048-56-0
Synonyms: ACMC-20m43s, SureCN5275295, CTK0G8485, CTK1B3892, Benzonitrile, 3-(4,4,4-trifluoro-3-oxo-1-butenyl)-, 395060-13-6

Molecular Formula: C11H6F3NOMolecular Weight: 225.166650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEZRYTQCLJZJSI-UHFFFAOYSA-N

101048-56-0
Benzonitrile, 3-[(1R)-1-aminoethyl]- (18 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-31-7
Synonyms: (R)-3-(1-aminoethyl)benzonitrile, AG-D-57841, Benzonitrile,3-[(1R)-1-aminoethyl]-, SureCN1002822, Jsp001746, CTK4B5761, MolPort-003-985-806, 3-[(1R)-1-aminoethyl]benzonitrile, SBB067825, AKOS005258650, AKOS012670195, AC-2282, KB-02911, 3-[(1R)-1-azanylethyl]benzenecarbonitrile, AB1006474, TL8000685, FT-0084248, X9714, 3-[(1R)-1-AMINOETHYL]-BENZONITRILE, A-5816

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

InChIKey: UTDRNGQVIRUPOC-SSDOTTSWSA-N

127852-31-7
BENZONITRILE, 3-[(1R)-1-HYDROXYPROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1R)-1-hydroxypropyl]benzonitrile | CAS Registry Number: 821799-14-8
Synonyms: CTK3E1523, Benzonitrile, 3-[(1R)-1-hydroxypropyl]-

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

InChIKey: JKUICMQUKGWNDE-SNVBAGLBSA-N

821799-14-8
Benzonitrile, 3-[(1R,2R)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride(1:1), rel- (7 suppliers)
Compound Structure IUPAC Name: 3-[(2R,3R)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 701977-22-2
Synonyms: KB-75378, Benzonitrile,3-[(1R,2R)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride,rel-

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPCMLZCPZCPGCT-KELGLJHESA-N

701977-22-2
BENZONITRILE, 3-[(1S)-1,2-DIHYDROXYETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1,2-dihydroxyethyl]benzonitrile | CAS Registry Number: 212374-03-3
Synonyms: SureCN6481575, CTK0J7823, Benzonitrile, 3-[(1S)-1,2-dihydroxyethyl]-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTBZIKXQEKAHFC-SECBINFHSA-N

212374-03-3
BENZONITRILE, 3-[(1S,2R)-1-[(4-CHLOROPHENYL)METHYL]-2-[(METHYLSULFONYL)OXY]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl] methanesulfonate | CAS Registry Number: 941280-54-2
Synonyms: CTK5H5156, AG-H-87228

Molecular Formula: C18H18ClNO3SMolecular Weight: 363.858420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHZCLACSNGTOPL-FZKQIMNGSA-N

941280-54-2
BENZONITRILE, 3-[(1S,2R)-1-[(4-CHLOROPHENYL)METHYL]-2-HYDROXYPROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R)-1-(4-chlorophenyl)-3-hydroxybutan-2-yl]benzonitrile | CAS Registry Number: 941280-53-1
Synonyms: CTK5H5155, AG-H-87227

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZKVEFYFXLIAQY-SJKOYZFVSA-N

941280-53-1
Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]- (9 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 732982-66-0
Synonyms: SureCN4984347, SBB069639, KB-75379, FT-0658475, S14-1629, Benzonitrile,3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUGNQLMMMIZIFR-YVEFUNNKSA-N

732982-66-0
Benzonitrile, 3-[(1s,2s)-2-Amino-1-[(4-Chlorophenyl)methyl]propyl]-, 2,2,2-Trifluoroacetate (9 suppliers)
Compound Structure IUPAC Name: 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 1002752-56-8
Synonyms: 3-((2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile, 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile, SureCN200224, AGN-PC-00C5C7, CTK9A2896, A16161

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUGNQLMMMIZIFR-UHFFFAOYSA-N

1002752-56-8
Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3S)-3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 610791-48-5
Synonyms: SureCN4986242, KB-75380, Benzonitrile,3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-,hydrochloride

Molecular Formula: C17H18Cl2N2Molecular Weight: 321.244220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPCMLZCPZCPGCT-LWHGMNCYSA-N

610791-48-5
BENZONITRILE, 3-[(1S,2S)-2-AZIDO-1-[(4-CHLOROPHENYL)METHYL]PROPYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3S)-3-azido-1-(4-chlorophenyl)butan-2-yl]benzonitrile | CAS Registry Number: 941280-55-3
Synonyms: CTK5H5157, AG-H-87229

Molecular Formula: C17H15ClN4Molecular Weight: 310.780800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXDINLVMXVFAMK-YVEFUNNKSA-N

941280-55-3
BENZONITRILE, 3-[(2,5-DICHLORO-4-PYRIDINYL)HYDROXYMETHYL]-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichloropyridin-4-yl)-hydroxymethyl]-4-fluorobenzonitrile | CAS Registry Number: 820225-02-3
Synonyms: CTK3E3091, Benzonitrile, 3-[(2,5-dichloro-4-pyridinyl)hydroxymethyl]-4-fluoro-

Molecular Formula: C13H7Cl2FN2OMolecular Weight: 297.111883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCLDRNSVDHAZEH-UHFFFAOYSA-N

820225-02-3
Benzonitrile, 3-[(2-aminoethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)benzonitrile | CAS Registry Number: 137583-06-3
Synonyms: SCHEMBL9850362, 3-(2-aminoethylamino)benzonitrile, 3-[(2-aminoethyl)amino]benzonitrile, ZINC39320498, AKOS011794451, KB-94980

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIYJJOHVYYUKLG-UHFFFAOYSA-N

137583-06-3
Benzonitrile, 3-[(2-oxo-1(2H)-pyridinyl)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-oxopyridin-1-yl)methyl]benzonitrile | CAS Registry Number: 62455-71-4
Synonyms: CTK2B9509, AKOS000189048

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADTFNZKIEHMPOZ-UHFFFAOYSA-N

62455-71-4
Benzonitrile, 3-[(2-oxo-1(2H)-quinolinyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-oxoquinolin-1-yl)methyl]benzonitrile | CAS Registry Number: 62455-77-0
Synonyms: CTK2B9507, AKOS013421655

Molecular Formula: C17H12N2OMolecular Weight: 260.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMCVHMFNQHBLOY-UHFFFAOYSA-N

62455-77-0
Benzonitrile, 3-[(3,4-dihydro-1(2H)-quinolinyl)carbonyl] (0 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzonitrile | CAS Registry Number: 605667-96-7
Synonyms: AGN-PC-01P9WK, SCHEMBL4837683, MolPort-004-350-510, XMIMXWSFUJWDQI-UHFFFAOYSA-N, AKOS000192331, MCULE-8512825456, 1-(3-cyanobenzoyl)-1,2,3,4-tetrahydroquinoline, T6131556, Quinoline, 1-(3-cyanobenzoyl)-1,2,3,4-tetrahydro-

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMIMXWSFUJWDQI-UHFFFAOYSA-N

605667-96-7
Benzonitrile, 3-[(3-amino-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopyridin-2-yl)oxybenzonitrile | CAS Registry Number: 861673-89-4
Synonyms: SCHEMBL1307835, CTK7C8589, DKHPCHIRCYXXOQ-UHFFFAOYSA-N, AKOS000157648, 3-(3-Aminopyridin-2-yloxy)benzonitrile, 3-[(3-AMINOPYRIDIN-2-YL)OXY]BENZONITRILE

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DKHPCHIRCYXXOQ-UHFFFAOYSA-N

861673-89-4
Benzonitrile, 3-[(3-aminopropyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-aminopropylamino)benzonitrile | CAS Registry Number: 1249040-40-1
Synonyms: 3-[(3-aminopropyl)amino]benzonitrile, AKOS011794452

Molecular Formula: C10H13N3Molecular Weight: 175.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJRWRNXIQHQJEH-UHFFFAOYSA-N

1249040-40-1
Benzonitrile, 3-[(3-aminopropyl)amino]-4-nitro-, monohydrochloride (0 suppliers)848589-42-4
Benzonitrile, 3-[(3-nitro-2-pyridinyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(3-nitropyridin-2-yl)amino]benzonitrile | CAS Registry Number: 61963-70-0
Synonyms: T5703290, SureCN6796348, CTK2C9633, MolPort-005-525-107, ZINC07185995, MCULE-4092758078

Molecular Formula: C12H8N4O2Molecular Weight: 240.217520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MEDGEQZEQRMVOW-UHFFFAOYSA-N

61963-70-0
Benzonitrile, 3-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[1-(cyclopropylmethyl)piperidin-3-yl]benzonitrile | CAS Registry Number: 146798-37-0
Synonyms: ACMC-20n4ym

Molecular Formula: C16H20N2Molecular Weight: 240.343400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWFSSGIYTQCWMB-UHFFFAOYSA-N

146798-37-0
Benzonitrile, 3-[(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3,5-dioxo-1,2,4-triazin-2-yl)methyl]benzonitrile | CAS Registry Number: 27414-41-1
Synonyms: CTK0J2632

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBYWENPPTXWXNK-UHFFFAOYSA-N

27414-41-1
BENZONITRILE, 3-[(4-FORMYLPHENOXY)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 229309-18-6
Synonyms: Benzonitrile, 3-[(4-formylphenoxy)methyl]-, AGN-PC-01KXVX, CTK0J5961, ZINC14214856, AKOS000180242

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXIGOQRTYPMSPJ-UHFFFAOYSA-N

229309-18-6
Benzonitrile, 3-[(4-methyl-1-piperazinyl)carbonyl] (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)benzonitrile | CAS Registry Number: 1016743-09-1
Synonyms: 3-(4-METHYLPIPERAZINE-1-CARBONYL)BENZONITRILE, AGN-PC-04PEP9, SCHEMBL2320890, HTCKMCYBZPGTQK-UHFFFAOYSA-N, MolPort-004-330-731, AKOS000172015, KB-118172, 3-[(4-Methylpiperazin-1-yl)carbonyl]benzenecarbonitrile

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTCKMCYBZPGTQK-UHFFFAOYSA-N

1016743-09-1
BENZONITRILE, 3-[(4-METHYLPHENYL)SULFINYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfinylbenzonitrile | CAS Registry Number: 676591-81-4
Synonyms: CTK1J3115, Benzonitrile, 3-[(4-methylphenyl)sulfinyl]-

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBFHVPPUYULZSA-UHFFFAOYSA-N

676591-81-4
BENZONITRILE, 3-[(4-METHYLPHENYL)SULFONYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylphenyl)sulfonylbenzonitrile | CAS Registry Number: 539021-51-7
Synonyms: Benzonitrile, 3-[(4-methylphenyl)sulfonyl]-, AGN-PC-00JOTU, CTK1F9983

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVMIWASWZZSDKP-UHFFFAOYSA-N

539021-51-7
BENZONITRILE, 3-[(5-AMINO-6-CHLORO-4-PYRIMIDINYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(5-amino-6-chloropyrimidin-4-yl)amino]benzonitrile | CAS Registry Number: 833450-89-8
Synonyms: CTK3D2924, AKOS012320788, Benzonitrile, 3-[(5-amino-6-chloro-4-pyrimidinyl)amino]-

Molecular Formula: C11H8ClN5Molecular Weight: 245.667720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSGHRCSSNTZWOU-UHFFFAOYSA-N

833450-89-8
Benzonitrile, 3-[(6,7-dimethoxy-4-quinazolinyl)amino]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(6,7-dimethoxyquinazolin-4-yl)amino]benzonitrile | CAS Registry Number: 153437-65-1
Synonyms: CHEMBL2333998, ACMC-20n6pj, SureCN8373706, AGN-PC-006KJ5, CTK0B1172

Molecular Formula: C17H14N4O2Molecular Weight: 306.318660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTUCHVRTWHBOKV-UHFFFAOYSA-N

153437-65-1
Benzonitrile, 3-[(7-chloro-5,8-dihydro-5,8-dioxo-6-quinolinyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 3-[(7-chloro-5,8-dioxoquinolin-6-yl)amino]benzonitrile | CAS Registry Number: 159585-72-5
Synonyms: CTK0B0124

Molecular Formula: C16H8ClN3O2Molecular Weight: 309.706620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYCNGFYVDZLXAP-UHFFFAOYSA-N

159585-72-5
Benzonitrile, 3-[(dimethylamino)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 3-[(dimethylamino)methyl]benzonitrile | CAS Registry Number: 42967-27-1
Synonyms: 3-(dimethylaminomethyl)benzonitrile, AC1NEEPL, SureCN153971, CTK1D2902, AKOS000198250

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

InChIKey: CWBMFVGIEVNOTQ-UHFFFAOYSA-N

42967-27-1
Benzonitrile, 3-[(octadecylamino)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(octadecylamino)methyl]benzonitrile | CAS Registry Number: 62367-38-8
Synonyms: CTK2C1450

Molecular Formula: C26H44N2Molecular Weight: 384.640960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSPFYNGZIRBJPL-UHFFFAOYSA-N

62367-38-8
BENZONITRILE, 3-[(S)-(4-CHLOROPHENYL)(3-HYDROXY-1-AZETIDINYL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(S)-(4-chlorophenyl)-(3-hydroxyazetidin-1-yl)methyl]benzonitrile | CAS Registry Number: 820971-61-7
Synonyms: SureCN1500612, CTK3E2519, Benzonitrile, 3-[(S)-(4-chlorophenyl)(3-hydroxy-1-azetidinyl)methyl]-

Molecular Formula: C17H15ClN2OMolecular Weight: 298.766800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKZYDICVRLXERO-KRWDZBQOSA-N

820971-61-7
BENZONITRILE, 3-[(S)-(ACETYLOXY)[4-(HYDROXYMETHYL)PHENYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: [(S)-(3-cyanophenyl)-[4-(hydroxymethyl)phenyl]methyl] acetate | CAS Registry Number: 889118-11-0
Synonyms: SureCN8265199, CTK5G1998, AG-H-59958

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZKEMPZYSUFEEDU-KRWDZBQOSA-N

889118-11-0
BENZONITRILE, 3-[(S)-(ACETYLOXY)[4-[[(METHYLSULFONYL)OXY]METHYL]PHENYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: [(S)-(3-cyanophenyl)-[4-(methylsulfonyloxymethyl)phenyl]methyl] acetate | CAS Registry Number: 889118-12-1
Synonyms: CTK5G1999, AG-H-59959

Molecular Formula: C18H17NO5SMolecular Weight: 359.396280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUSFRNBFVRVEHT-SFHVURJKSA-N

889118-12-1
BENZONITRILE, 3-[(S)-(ACETYLOXY)[4-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]PHENYL]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: [(S)-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-(3-cyanophenyl)methyl] acetate | CAS Registry Number: 928758-88-7
Synonyms: CTK5H1825, AG-H-80131

Molecular Formula: C23H29NO3SiMolecular Weight: 395.566760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQUVALDKADJMLV-QFIPXVFZSA-N

928758-88-7
BENZONITRILE, 3-[(S)-[4-(CHLOROMETHYL)PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-(chloromethyl)phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 928758-89-8
Synonyms: CTK5H1826, AG-H-80132

Molecular Formula: C20H20ClNO2Molecular Weight: 341.831300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLRUTNCKIOGAJI-ANYOKISRSA-N

928758-89-8
BENZONITRILE, 3-[(S)-[4-(HYDROXYMETHYL)PHENYL][(TETRAHYDRO-2H-PYRAN-2-YL)OXY]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 3-[(S)-[4-(hydroxymethyl)phenyl]-(oxan-2-yloxy)methyl]benzonitrile | CAS Registry Number: 889118-14-3
Synonyms: SureCN3105126, CTK5G2001, AG-H-59961

Molecular Formula: C20H21NO3Molecular Weight: 323.385640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSKYMAVGNXGDKQ-ANYOKISRSA-N

889118-14-3
BENZONITRILE, 3-[(S)-[4-[(4-ACETYL-3-HYDROXY-2-PROPYLPHENOXY)METHYL]PHENYL](ACETYLOXY)METHYL]- (3 suppliers)
Compound Structure IUPAC Name: [(S)-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl]-(3-cyanophenyl)methyl] acetate | CAS Registry Number: 889118-13-2
Synonyms: SureCN481155, CTK5G2000, AG-H-59960

Molecular Formula: C28H27NO5Molecular Weight: 457.517680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHBDRZFKQBFMQZ-NDEPHWFRSA-N

889118-13-2
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