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CHEMICAL products beginning with : B
26401 to 26450 of 159232 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 [529] 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 3-(4-pyridinyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-4-yloxyaniline | CAS Registry Number: 102877-77-0
Synonyms: AGN-PC-00ASKH, ACMC-20m5u5, SureCN3162242, 3-(pyridin-4-yloxy)aniline, CTK0G7349, MolPort-020-166-232, AKOS009395294, EN300-75389

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMKRVXYQYUODSA-UHFFFAOYSA-N

102877-77-0
BENZENAMINE, 3-(5,6-DIHYDRO-4H-PYRROLO[3,2-D]ISOXAZOL-3-YL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline | CAS Registry Number: 603067-59-0
Synonyms: AC1O0IMY, CTK5B1287, AG-G-15859, 3-(4,5-dihydro-2H-pyrrolo[3,2-d][1,2]oxazol-3-yl)-N,N-dimethylaniline

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRPMYLHYEHVXNJ-UHFFFAOYSA-N

603067-59-0
Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-77-7
Synonyms: CTK3D1059

Molecular Formula: C21H16N2OMolecular Weight: 312.364540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJHQMGVDCGSHNH-UHFFFAOYSA-N

83959-77-7
Benzenamine, 3-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 83959-78-8
Synonyms: CTK3D1058

Molecular Formula: C23H20N2OMolecular Weight: 340.417700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRVHBURRSHHPEP-UHFFFAOYSA-N

83959-78-8
Benzenamine, 3-(5-bromo-2-benzoxazolyl) (0 suppliers)697272-99-4
Benzenamine, 3-(5-fluoro-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(5-fluoro-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 738589-36-1
Synonyms: AGN-PC-0FT5V4, SCHEMBL6681353, AKOS014123515, 2-(3-aminophenyl)-5-fluorobenzoxazole, Benzenamine, 3-(5-fluoro-2-benzoxazolyl)-

Molecular Formula: C13H9FN2OMolecular Weight: 228.221763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLMWJCUJQMUEIV-UHFFFAOYSA-N

738589-36-1
BENZENAMINE, 3-(5-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-isoquinolin-5-ylaniline | CAS Registry Number: 852570-79-7
Synonyms: SureCN4513775, CTK2I4276, Benzenamine, 3-(5-isoquinolinyl)-, AKOS012107901

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNADNKNBTZGFJP-UHFFFAOYSA-N

852570-79-7
BENZENAMINE, 3-(5-METHOXY-1-PENTYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-methoxypent-1-ynyl)aniline | CAS Registry Number: 923027-29-6
Synonyms: CTK3F9530, Benzenamine, 3-(5-methoxy-1-pentyn-1-yl)-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVEYRQXDGMXFJK-UHFFFAOYSA-N

923027-29-6
Benzenamine, 3-(5-methyl-1,2,4-oxadiazol-3-yl)-, monohydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline;hydrochloride | CAS Registry Number: 10185-70-3
Synonyms: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline hydrochloride, EN300-50222, AC1Q39IB, CTK7D8872

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQCHGYNHWWAFML-UHFFFAOYSA-N

10185-70-3
BENZENAMINE, 3-(5-METHYL-1H-TETRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-(2-phenoxyethyl)propanedioic acid | CAS Registry Number: 5449-64-9
Synonyms: ethyl(2-phenoxyethyl)propanedioic acid, NSC16412, AC1L5ELD, AC1Q5RNJ, CTK5A1300, AR-1J0184, NSC-16412, AG-J-40135, 2-ethyl-2-(2-phenoxyethyl)propanedioic acid

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VINVCCQZJDSBAH-UHFFFAOYSA-N

5449-64-9
Benzenamine, 3-(5-methylimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)887204-71-9
Benzenamine, 3-(6-bromo-2-benzoxazolyl) (5 suppliers)
Compound Structure IUPAC Name: 3-(6-bromo-1,3-benzoxazol-2-yl)aniline | CAS Registry Number: 537025-56-2
Synonyms: 3-(6-bromobenzoxazol-2-yl)aniline, AGN-PC-03Y63O, SCHEMBL4055951, HNPAYXDHEPQFSV-UHFFFAOYSA-N, MolPort-022-862-345, AKOS022188903, 3-(6-Bromobenzo[d]oxazol-2-yl)aniline, AK149136, AJ-114155, Benzenamine, 3-(6-bromo-2-benzoxazolyl)-

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPAYXDHEPQFSV-UHFFFAOYSA-N

537025-56-2
Benzenamine, 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 1018508-82-1
Synonyms: ZINC19953423, AKOS022206790, 3-{6-bromoimidazo[1,2-a]pyridin-2-yl}aniline, 3-(6-bromoimidazo[1,2-a]pyridin-2-yl)-benzenamine, F1967-5902

Molecular Formula: C13H10BrN3Molecular Weight: 288.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNNJOUPNZZFTOU-UHFFFAOYSA-N

1018508-82-1
BENZENAMINE, 3-(6-METHOXY-1-PHTHALAZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-methoxyphthalazin-1-yl)aniline | CAS Registry Number: 193820-49-4
Synonyms: SureCN6616265, CTK0A1125, Benzenamine, 3-(6-methoxy-1-phthalazinyl)-

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQAXRZCQQNJJGP-UHFFFAOYSA-N

193820-49-4
BENZENAMINE, 3-(8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)aniline | CAS Registry Number: 183810-39-1
Synonyms: SureCN8535132, CTK0A5902, Benzenamine, 3-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCTHDJDKEQCTIZ-UHFFFAOYSA-N

183810-39-1
BENZENAMINE, 3-(9H-PURIN-6-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(7H-purin-6-yl)aniline | CAS Registry Number: 918537-10-7
Synonyms: CTK3H6723, Benzenamine, 3-(9H-purin-6-yl)-

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZFBKVWNGJUVMV-UHFFFAOYSA-N

918537-10-7
BENZENAMINE, 3-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-60-9
Synonyms: CTK2G6818, Benzenamine, 3-(9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRYRJNYSGTWENW-UHFFFAOYSA-N

771533-60-9
Benzenamine, 3-(chloromethyl)-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,4,6-triiodoaniline | CAS Registry Number: 1076-25-1
Synonyms: CTK0G2963

Molecular Formula: C7H5ClI3NMolecular Weight: 519.287710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTDOYYPORSPYKL-UHFFFAOYSA-N

1076-25-1
Benzenamine, 3-(chloromethyl)-2,4,6-triiodo-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-2,4,6-triiodo-N-methylaniline | CAS Registry Number: 62179-93-5
Synonyms: CTK2C5472

Molecular Formula: C8H7ClI3NMolecular Weight: 533.314290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLONOLFEYKDMEN-UHFFFAOYSA-N

62179-93-5
Benzenamine, 3-(cyclohexyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyloxyaniline | CAS Registry Number: 109421-10-5
Synonyms: 3-(cyclohexyloxy)aniline, 3-(cyclohexyloxy)benzeneamine, AC1Q51R5, SCHEMBL13369995, MolPort-006-011-351, ZINC20130621, AKOS009222280, MCULE-3940417121, NE60421, AK504714, EN300-68504, Z1263811639

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFZOUVTVISNAGW-UHFFFAOYSA-N

109421-10-5
BENZENAMINE, 3-(CYCLOPENTYLMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(cyclopentylmethyl)aniline | CAS Registry Number: 653604-39-8
Synonyms: CTK1J7104, Benzenamine, 3-(cyclopentylmethyl)-

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

InChIKey: UIAXQEAPKLTQAD-UHFFFAOYSA-N

653604-39-8
BENZENAMINE, 3-(CYCLOPENTYLOXY)-5-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyloxy-5-propan-2-yloxyaniline | CAS Registry Number: 653604-49-0
Synonyms: CTK1J7097, Benzenamine, 3-(cyclopentyloxy)-5-(1-methylethoxy)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXZNTZIKKZYMDY-UHFFFAOYSA-N

653604-49-0
Benzenamine, 3-(decyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 3-decoxyaniline | CAS Registry Number: 55792-50-2
Synonyms: ST50548286, 3-decoxyaniline, 3-decyloxyphenylamine, AC1NOMBZ, CTK1F6079, AKOS012710854, MCULE-9770666595

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWFQXJMASKTLQD-UHFFFAOYSA-N

55792-50-2
Benzenamine, 3-(di-1-piperidinylmethyl)-N,N-diethyl- (1 supplier)61456-70-0
Benzenamine, 3-(di-1-piperidinylmethyl)-N,N-dimethyl- (1 supplier)61456-69-7
Benzenamine, 3-(diethylarsinothioyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-diethylarsinothioyl-N,N-dimethylaniline | CAS Registry Number: 61580-47-0
Synonyms: CTK2D6956

Molecular Formula: C12H20AsNSMolecular Weight: 285.280500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHXXHBNDNQPJAC-UHFFFAOYSA-N

61580-47-0
Benzenamine, 3-(difluoromethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-2-methylaniline | CAS Registry Number: 61708-25-6
Synonyms: SureCN11807994, CTK2D4109

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXXWXYXPWXFTHQ-UHFFFAOYSA-N

61708-25-6
BENZENAMINE, 3-(DIFLUOROMETHYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-4-fluoroaniline | CAS Registry Number: 445303-96-8
Synonyms: SureCN1029870, CTK4I8288, AG-F-56277

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFWSBTBYKXRINT-UHFFFAOYSA-N

445303-96-8
Benzenamine, 3-(diphenylphosphino)- (1 supplier)
Compound Structure IUPAC Name: 3-diphenylphosphanylaniline | CAS Registry Number: 36267-33-1
Synonyms: CTK1B6402

Molecular Formula: C18H16NPMolecular Weight: 277.300102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNLJBSCURKBLKB-UHFFFAOYSA-N

36267-33-1
Benzenamine, 3-(diphenylphosphino)-, monohydrochloride (0 suppliers)188608-22-2
Benzenamine, 3-(diphenylphosphino)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 5931-54-4
Synonyms: CTK1E7632

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJQYZCXNTVLRMF-UHFFFAOYSA-N

5931-54-4
Benzenamine, 3-(diphenylphosphinothioyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphinothioyl-N,N-dimethylaniline | CAS Registry Number: 61564-32-7
Synonyms: CTK2D7297

Molecular Formula: C20H20NPSMolecular Weight: 337.418262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWWGXOFRYIDJMY-UHFFFAOYSA-N

61564-32-7
Benzenamine, 3-(diphenylphosphinyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-diphenylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 61564-31-6
Synonyms: CTK2D7298

Molecular Formula: C20H20NOPMolecular Weight: 321.352662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXQUGLWISMSDBR-UHFFFAOYSA-N

61564-31-6
BENZENAMINE, 3-(ETHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(ethoxymethoxy)aniline | CAS Registry Number: 500354-21-2
Synonyms: SureCN5685056, CTK1G7534, Benzenamine, 3-(ethoxymethoxy)-, AKOS014700748, AG-F-67691

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRZHXLAWBIIQLL-UHFFFAOYSA-N

500354-21-2
BENZENAMINE, 3-(FLUOROETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluoroethynyl)aniline | CAS Registry Number: 443129-73-5
Synonyms: CTK4I8105, AG-F-55618

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZKUKXHIGAZNIK-UHFFFAOYSA-N

443129-73-5
Benzenamine, 3-(heptyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-heptoxyaniline | CAS Registry Number: 55792-45-5
Synonyms: 3-(heptyloxy)aniline, AGN-PC-00Q3KU, CTK1F6084, MolPort-003-991-685, STL067089, AKOS005287912, AG-A-53834

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSFAKKBYARHVMZ-UHFFFAOYSA-N

55792-45-5
Benzenamine, 3-(hexadecyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-hexadecoxyaniline | CAS Registry Number: 1632-33-3
Synonyms: ST50546031, 3-hexadecoxyaniline, 3-hexadecyloxyphenylamine, AC1N5QWD, SureCN11546346, CTK0E6110, MCULE-3639217820

Molecular Formula: C22H39NOMolecular Weight: 333.551160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQQKQXGXSVISCN-UHFFFAOYSA-N

1632-33-3
Benzenamine, 3-(methoxymethyl)-4-(octyloxy)- (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-N-(3,4-dichlorophenyl)-N'-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]acetamide | CAS Registry Number: 5804-04-6
Synonyms: SR-01000220391, DTXSID60973620, AKOS002529663, SR-01000220391-1, SR-01000220391-2, (E)-N-(((3,4-dichlorophenyl)amino)((4,6-dimethylpyrimidin-2-yl)amino)methylene)acetamide, N-[N'-(3,4-Dichlorophenyl)-N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl]ethanimidic acid

Molecular Formula: C15H15Cl2N5OMolecular Weight: 352.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWSSJGGYSQOTKP-UHFFFAOYSA-N

5804-04-6
Benzenamine, 3-(methylsulfonyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfonyl-5-nitroaniline | CAS Registry Number: 62605-97-4
Synonyms: SureCN2311386, CTK2B6276

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLUJTNBOIUHWGV-UHFFFAOYSA-N

62605-97-4
Benzenamine, 3-(methylthio)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-methylsulfanylaniline;hydrochloride | CAS Registry Number: 94855-95-5
Synonyms: ACMC-20lz6y, SureCN11115572, CTK3G9084

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOKNGZWWQSLSQW-UHFFFAOYSA-N

94855-95-5
Benzenamine, 3-(nonyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-nonoxyaniline | CAS Registry Number: 55792-48-8
Synonyms: ST51045564, 3-nonyloxyphenylamine, AGN-PC-00Q3KW, CTK1F6081, AKOS009263119

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHVYWXPUSZZRDD-UHFFFAOYSA-N

55792-48-8
Benzenamine, 3-(octyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-octoxyaniline | CAS Registry Number: 55792-46-6
Synonyms: 3-octoxyaniline, 3-octyloxyphenylamine, AC1NAXPM, SureCN11297325, CTK1F6083, AKOS009262959, MCULE-6592641368, ST50548340, 18455P

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKKMQSPQVMSBOP-UHFFFAOYSA-N

55792-46-6
Benzenamine, 3-(pentafluoroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,1,2,2,2-pentafluoroethyl)aniline | CAS Registry Number: 710-74-7
Synonyms: CTK2H4070, AKOS015966789, 3-(PENTAFLUOROETHYL)-BENZENAMINE

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABJVXSCTJMFIEM-UHFFFAOYSA-N

710-74-7
BENZENAMINE, 3-(PHENYLMETHOXY)-5-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylmethoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 919278-57-2
Synonyms: SureCN4279566, CTK3H4050, Benzenamine, 3-(phenylmethoxy)-5-(trifluoromethyl)-

Molecular Formula: C14H12F3NOMolecular Weight: 267.246390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADJBXOMDDRICDE-UHFFFAOYSA-N

919278-57-2
BENZENAMINE, 3-(PYRAZINYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-pyrazin-2-yloxyaniline | CAS Registry Number: 633300-16-0
Synonyms: 3-(2-pyrazinyloxy)aniline, 3-(pyrazin-2-yloxy)aniline, ZINC00406001, 3-pyrazin-2-yloxyaniline, AC1MXO73, SureCN2081785, MLS001195537, AC1Q51R3, AC1Q528F, CTK5B8663, 3-(Pyrazin-2-yloxy)-phenylamine, MolPort-001-833-505, HMS2880C13, AKOS000128261, AG-G-34778, MCULE-8942936410, MS-2455, SMR000550742, BB 0238922, EN300-35994

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUXHRIQZSKVYRS-UHFFFAOYSA-N

633300-16-0
Benzenamine, 3-(tributylstannyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-tributylstannylaniline | CAS Registry Number: 124742-40-1
Synonyms: ACMC-20eykp, 3-Tri-N-butylstannylaniline, SureCN3221521, 3-(Tributylstannyl)benzenamine, CTK0C2522, AG-A-62802

Molecular Formula: C18H33NSnMolecular Weight: 382.171320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOYGBPDRDCXDLK-UHFFFAOYSA-N

124742-40-1
Benzenamine, 3-(trifluoromethyl)-N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: triphenyl-[3-(trifluoromethyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 53120-48-2
Synonyms: AC1MPOV4, CTK1G1403, A3331/0141468, MolPort-002-723-940, STK682435, AKOS005596837, MCULE-6309192778, ST4093838, triphenyl-[3-(trifluoromethyl)phenyl]imino-, triphenyl{[3-(trifluoromethyl)phenyl]imino}-lambda~5~-phosphane

Molecular Formula: C25H19F3NPMolecular Weight: 421.394032 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABGIIVDTVYFQMK-UHFFFAOYSA-N

53120-48-2
Benzenamine, 3-[([1,1'-biphenyl]-3-yloxy)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3-phenylphenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 87740-30-5
Synonyms: CTK3C2038

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSRXSJDZSUBAAQ-UHFFFAOYSA-N

87740-30-5
Benzenamine, 3-[(1,1-dimethylethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-tert-butylsulfanylaniline | CAS Registry Number: 163271-63-4
Synonyms: SureCN5313141, CTK0E6098, AKOS010096796

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSQKJCKKDFCJFE-UHFFFAOYSA-N

163271-63-4
BENZENAMINE, 3-[(1-ETHYL-4-PIPERIDINYL)OXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790667-67-3
Synonyms: AG-H-17017, SureCN4508726, CTK5E6411, 3-[(1-Ethylpiperidin-4-yl)oxy]phenylamine, Benzenamine,3-[(1-ethyl-4-piperidinyl)oxy]-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWCCJRLJIICLGF-UHFFFAOYSA-N

790667-67-3
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