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CHEMICAL products beginning with : B
26451 to 26500 of 159914 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-(diphenylphosphino)- (0 suppliers)
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- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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 (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (0 suppliers)
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 (0 suppliers)
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]- (1 supplier)
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]- (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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 (1 supplier)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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
BENZENAMINE, 3-[(3-ETHYLPHENOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-ethylphenoxy)methyl]aniline | CAS Registry Number: 780707-02-0
Synonyms: AG-H-13125, CTK5E5353, AKOS000202286, Benzenamine,3-[(3-ethylphenoxy)methyl]-, Benzenamine, 3-[(3-ethylphenoxy)methyl]- (9CI)

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJIRVAPNMXFOBE-UHFFFAOYSA-N

780707-02-0
BENZENAMINE, 3-[(3-METHYLPHENOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(3-methylphenoxy)methyl]aniline | CAS Registry Number: 779990-99-7
Synonyms: AG-H-12868, SureCN7923400, CTK5E5282, AKOS000153752, Benzenamine,3-[(3-methylphenoxy)methyl]-, Benzenamine, 3-[(3-methylphenoxy)methyl]- (9CI)

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNIFYCQHZGXUTR-UHFFFAOYSA-N

779990-99-7
Benzenamine, 3-[(3-nitrophenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 61390-99-6
Synonyms: CTK2E0868

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UTAATEFQLRIXBK-UHFFFAOYSA-N

61390-99-6
BENZENAMINE, 3-[(3-PYRIDINYLOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-90-0
Synonyms: SureCN6078442, CTK2A6785, AG-G-40777, Benzenamine, 3-[(3-pyridinyloxy)methyl]-

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZJJRSFAVSRPKP-UHFFFAOYSA-N

642084-90-0
BENZENAMINE, 3-[(3R,4R)-3,4-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 654648-00-7
Synonyms: CHEMBL136612, CTK1J6791, CHEBI:329613, Benzenamine, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-

Molecular Formula: C21H28N2Molecular Weight: 308.460420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSVPTFMXFBXEFI-LAUBAEHRSA-N

654648-00-7
BENZENAMINE, 3-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 387864-94-0
Synonyms: SureCN5827600, AGN-PC-007G6F, CTK4I0482, AG-F-36831, 3-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline, Benzenamine,3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-, Benzenamine, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMAIURYQIJMVFA-UHFFFAOYSA-N

387864-94-0
Benzenamine, 3-[(4-aminophenyl)methyl]-, dihydrochloride (0 suppliers)93128-96-2
Benzenamine, 3-[(4-chlorophenyl)methoxy]- (5 suppliers)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methoxy]aniline | CAS Registry Number: 455280-08-7
Synonyms: 3-[(4-CHLOROPHENYL)METHOXY]ANILINE, SCHEMBL4638746, 3-((4-Chlorobenzyl)oxy)aniline, CTK6H0216, MolPort-003-836-096, ZINC09239441, AKOS000156425, NE38682, AJ-59418, AK-86585, DB-032414, EN300-74194

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHDORYQMOGJXJT-UHFFFAOYSA-N

455280-08-7
Benzenamine, 3-[(4-chlorophenyl)sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)sulfonylaniline | CAS Registry Number: 23929-35-3
Synonyms: CTK0I7681

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.731300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRPXEHHMKHOQGC-UHFFFAOYSA-N

23929-35-3
Benzenamine, 3-[(4-fluorophenyl)ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-fluorophenyl)ethynyl]aniline | CAS Registry Number: 138781-97-2
Synonyms: ACMC-20my3u, SureCN9195087, CTK0F2951, AKOS010016917

Molecular Formula: C14H10FNMolecular Weight: 211.234303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBKVTMPLFNPJLY-UHFFFAOYSA-N

138781-97-2
BenzenaMine, 3-[(4-Methoxyphenyl)Methoxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-[(4-methoxyphenyl)methoxy]aniline | CAS Registry Number: 131770-85-9
Synonyms: 3-(4-methoxybenzyloxy)aniline, SCHEMBL9795738, CTK7A4112, 3-((4-Methoxybenzyl)oxy)aniline, MolPort-003-836-098, QEJXUWGQYJSOSA-UHFFFAOYSA-N, ZINC9239447, 3-(4-Methoxy-benzyloxy)-phenylamine, AKOS000151697, MCULE-3503478794, AK482450, 3-[(4-METHOXYPHENYL)METHOXY]ANILINE, Z-8540

Molecular Formula: C14H15NO2Molecular Weight: 229.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEJXUWGQYJSOSA-UHFFFAOYSA-N

131770-85-9
Benzenamine, 3-[(4-pentylphenoxy)methyl]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-pentylphenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 87740-31-6
Synonyms: CTK3C2037

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGFIEVGXEUSDMG-UHFFFAOYSA-N

87740-31-6
BENZENAMINE, 3-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 3-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-66-3
Synonyms: SureCN4287177, CTK3H4048, Benzenamine, 3-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula: C13H12N4OMolecular Weight: 240.260580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCGZAVRFPPEDJK-UHFFFAOYSA-N

919278-66-3
Benzenamine, 3-[(6-chloro-2-pyridinyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 3-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 111010-48-1
Synonyms: ACMC-20mdwe, AGN-PC-0000HS, CTK0D4337

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJEBDZMDQJIVGB-UHFFFAOYSA-N

111010-48-1
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