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CHEMICAL products beginning with : B
26351 to 26400 of 158566 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-(pentafluoroethyl)- (3 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-[([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]- (5 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]- (1 supplier)
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]- (5 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]- (2 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]- (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 (3 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]- (2 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]- (5 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
BENZENAMINE, 3-[(3-ETHYLPHENOXY)METHYL]- (4 suppliers)
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]- (4 suppliers)
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]- (3 suppliers)
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]- (2 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]- (5 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]- (3 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 (1 supplier)
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]- (3 suppliers)
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]- (1 supplier)
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
Benzenamine, 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline | CAS Registry Number: 41774-03-2
Synonyms: SureCN5115627, CTK1D3656

Molecular Formula: C11H13N3SMolecular Weight: 219.306020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQGVBROUGQZILV-SNVBAGLBSA-N

41774-03-2
Benzenamine, 3-[(cyclohexyloxy)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(cyclohexyloxymethyl)aniline;hydrochloride | CAS Registry Number: 87740-34-9
Synonyms: CTK3C2035

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZIVWYKQIGCDHDQ-UHFFFAOYSA-N

87740-34-9
Benzenamine, 3-[(phenylseleno)methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(phenylselanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-24-7
Synonyms: CTK3C2043

Molecular Formula: C13H14ClNSeMolecular Weight: 298.669960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OHNWLIPTJQXOGN-UHFFFAOYSA-N

87740-24-7
Benzenamine, 3-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-trimethylsilyloxyaniline | CAS Registry Number: 36309-43-0
Synonyms: 3-Trimethylsilyloxyaniline, AC1LCA01, SureCN8904993, CTK1B6379

Molecular Formula: C9H15NOSiMolecular Weight: 181.307000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSYUIHQMZSVLBA-UHFFFAOYSA-N

36309-43-0
Benzenamine, 3-[[(2-fluoro-3-pyridinyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-[(2-fluoropyridin-3-yl)oxymethyl]aniline | CAS Registry Number: 847225-58-5

Molecular Formula: C12H11FN2OMolecular Weight: 218.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBIKMTFEDCPKBM-UHFFFAOYSA-N

847225-58-5
Benzenamine, 3-[[(3-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-26-9
Synonyms: CTK3C2041

Molecular Formula: C14H16ClNSMolecular Weight: 265.801540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJDMRBZHKDGVQX-UHFFFAOYSA-N

87740-26-9
Benzenamine, 3-[[(4-chlorophenyl)methyl]thio]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-25-8
Synonyms: CTK3C2042

Molecular Formula: C13H13Cl2NSMolecular Weight: 286.220020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOGTWLSQVAZZNR-UHFFFAOYSA-N

87740-25-8
BENZENAMINE, 3-[[(6-CHLOROPYRAZINYL)OXY]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 3-[(6-chloropyrazin-2-yl)oxymethyl]aniline | CAS Registry Number: 642084-46-6
Synonyms: CTK2A6809, Benzenamine, 3-[[(6-chloropyrazinyl)oxy]methyl]-

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGQMUWQUQPEQME-UHFFFAOYSA-N

642084-46-6
Benzenamine, 3-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: triphenylstannyl 3-aminobenzoate | CAS Registry Number: 112402-71-8
Synonyms: ACMC-20mg6z, CTK0D1908

Molecular Formula: C25H21NO2SnMolecular Weight: 486.149740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGWJCCPHJUMNDP-UHFFFAOYSA-M

112402-71-8
Benzenamine, 3-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylaniline | CAS Registry Number: 68596-42-9
Synonyms: CTK1J1923

Molecular Formula: C10H6F9NO2SMolecular Weight: 375.210769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: LIYSZPQRGWKBIC-UHFFFAOYSA-N

68596-42-9
Benzenamine, 3-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline | CAS Registry Number: 68596-40-7
Synonyms: CTK1J1925

Molecular Formula: C10H6F9NSMolecular Weight: 343.211969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JOFATMRYOGLIEC-UHFFFAOYSA-N

68596-40-7
Benzenamine, 3-[[2-chloro-4-(trifluoromethyl)phenyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 79576-19-5
Synonyms: AGN-PC-00LRUR, SureCN10936167, CTK2G4026

Molecular Formula: C13H9ClF3NSMolecular Weight: 303.730470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDQBFURABOZLDH-UHFFFAOYSA-N

79576-19-5
Benzenamine, 3-[[3-(trifluoromethyl)phenyl]ethynyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-(trifluoromethyl)phenyl]ethynyl]aniline | CAS Registry Number: 138781-90-5
Synonyms: ACMC-20my3t, SureCN9187583, CTK0F2952, AKOS011879455

Molecular Formula: C15H10F3NMolecular Weight: 261.241810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNQDFPASFUFWHD-UHFFFAOYSA-N

138781-90-5
Benzenamine, 3-[[4-(diethylamino)phenyl]thio]-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(diethylamino)phenyl]sulfanyl-N,N-diethylaniline | CAS Registry Number: 64650-19-7
Synonyms: SureCN11642710, CTK2A4544

Molecular Formula: C20H28N2SMolecular Weight: 328.514720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWAVUHADUITPSB-UHFFFAOYSA-N

64650-19-7
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