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CHEMICAL products beginning with : B
26851 to 26900 of 163314 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-(9H-PURIN-6-YL)- (3 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)- (2 suppliers)
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)- (4 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)- (3 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- (1 supplier)
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- (6 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)- (2 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)- (3 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)- (2 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)- (7 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)- (3 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)- (7 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)- (7 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-?[(4-?ethyl-?1-?piperazinyl)?methyl]?-?4-?(trifluoromethyl)?- (0 suppliers)1609677-84-0
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]- (1 supplier)
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
BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)METHOXY]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(1-methylpiperidin-4-yl)methoxy]aniline | CAS Registry Number: 646528-45-2
Synonyms: SureCN2227823, CTK2A4167, Benzenamine, 3-[(1-methyl-4-piperidinyl)methoxy]-

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

InChIKey: GTEILCGMCCDNGF-UHFFFAOYSA-N

646528-45-2
Benzenamine, 3-[(1-methyl-4-piperidinyl)methoxy]-, dihydrochloride (0 suppliers)646528-32-7
BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)THIO]- (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)sulfanylaniline | CAS Registry Number: 790668-23-4
Synonyms: AG-H-17022, SureCN4494992, CTK5E6413

Molecular Formula: C12H18N2SMolecular Weight: 222.349720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITRJBBZBKDHKQ-UHFFFAOYSA-N

790668-23-4
Benzenamine, 3-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline | CAS Registry Number: 87595-05-9
Synonyms: AGN-PC-00LSKR, CTK3C3013

Molecular Formula: C17H13N5OMolecular Weight: 303.318020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYTFOERCNLIQDD-UHFFFAOYSA-N

87595-05-9
BENZENAMINE, 3-[(1H-TETRAZOL-5-YLMETHYL)THIO]- (1 supplier)
Compound Structure IUPAC Name: 3-(2H-tetrazol-5-ylmethylsulfanyl)aniline | CAS Registry Number: 195622-62-9
Synonyms: SureCN3920033, CTK0A0459, Benzenamine, 3-[(1H-tetrazol-5-ylmethyl)thio]-

Molecular Formula: C8H9N5SMolecular Weight: 207.255560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRJHJCRTMKDQNE-UHFFFAOYSA-N

195622-62-9
Benzenamine, 3-[(2,2-dichloroethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-dichloroethylsulfonyl)aniline | CAS Registry Number: 10230-77-0
Synonyms: AGN-PC-00LT5C, CTK0D9121

Molecular Formula: C8H9Cl2NO2SMolecular Weight: 254.133560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOQNJRVGFKRZOP-UHFFFAOYSA-N

10230-77-0
Benzenamine, 3-[(2,2-dichloroethyl)sulfonyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dichloroethylsulfonyl)aniline;hydrochloride | CAS Registry Number: 81105-57-9
Synonyms: CTK2I7166

Molecular Formula: C8H10Cl3NO2SMolecular Weight: 290.594500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGCPAFJFZZBZQV-UHFFFAOYSA-N

81105-57-9
Benzenamine, 3-[(2,4,5-trichlorophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]aniline | CAS Registry Number: 88253-93-4
Synonyms: SureCN7115400, CTK3B5202, AKOS009150194

Molecular Formula: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUJPGCHKIONUJB-UHFFFAOYSA-N

88253-93-4
Benzenamine, 3-[(2,5-dimethoxyphenyl)ethylphosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: (3-aminophenyl)-[2-(2,5-dimethoxyphenyl)ethyl]-oxophosphanium | CAS Registry Number: 63899-11-6
Synonyms: CTK2A8012

Molecular Formula: C16H19NO3P+Molecular Weight: 304.300722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCXKUEUPLWXCJK-UHFFFAOYSA-N

63899-11-6
Benzenamine, 3-[(2-chloroethenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethenylsulfonyl)aniline | CAS Registry Number: 10149-42-5
Synonyms: CTK0D9564

Molecular Formula: C8H8ClNO2SMolecular Weight: 217.672620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSPIUJLYLYZJAH-UHFFFAOYSA-N

10149-42-5
BENZENAMINE, 3-[(2R)-2-(2-BUTYN-1-YLMETHYLOXIDOAMINO)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2R)-2-[oxido(pent-3-ynyl)amino]propyl]aniline | CAS Registry Number: 917990-95-5
Synonyms: CTK3H8768, Benzenamine, 3-[(2R)-2-(2-butyn-1-ylmethyloxidoamino)propyl]-

Molecular Formula: C14H19N2O-Molecular Weight: 231.313460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXYZKGJUJGGFIE-GFCCVEGCSA-N

917990-95-5
BENZENAMINE, 3-[(2S)-OXIRANYLMETHOXY]- (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457898-09-8
Synonyms: CTK1D5423, AG-F-58404, Benzenamine, 3-[(2S)-oxiranylmethoxy]- (9CI)

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZIKFXDSIMRAIL-SECBINFHSA-N

457898-09-8
Benzenamine, 3-[(3,4-dihydro-2-phenyl-2H-1-benzopyran-4-yl)oxy]-,cis- (0 suppliers)89840-05-1
Benzenamine, 3-[(3-aminophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[2-(3-aminophenyl)ethyl]aniline | CAS Registry Number: 88243-18-9
Synonyms: SureCN2154372, CTK3B5312

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQOCRVBUYRQQPS-UHFFFAOYSA-N

88243-18-9
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