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CHEMICAL products beginning with : B
26751 to 26800 of 163318 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, 3,5-dimethyl-N-(2,2,2-trifluoroethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-(2,2,2-trifluoroethyl)aniline | CAS Registry Number: 62351-56-8
Synonyms: CTK2C1750, AKOS000259623, BB 0241702, (3,5-Dimethyl-phenyl)-(2,2,2-trifluoro-ethyl)-a mine

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMLATRGOGWCLQK-UHFFFAOYSA-N

62351-56-8
BENZENAMINE, 3,5-DIMETHYL-N-(TRIMETHYLPHOSPHORANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: (3,5-dimethylphenyl)imino-trimethyl-$l^{5}-phosphane | CAS Registry Number: 918303-82-9
Synonyms: CTK3H8183, Benzenamine, 3,5-dimethyl-N-(trimethylphosphoranylidene)-

Molecular Formula: C11H18NPMolecular Weight: 195.241082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFIPEAMIERZQTL-UHFFFAOYSA-N

918303-82-9
BENZENAMINE, 3,5-DIMETHYL-N-[(1-METHYL-1H-PYRROL-2-YL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dimethylphenyl)-1-(1-methylpyrrol-2-yl)methanimine | CAS Registry Number: 919782-17-5
Synonyms: CTK3H2984, Benzenamine, 3,5-dimethyl-N-[(1-methyl-1H-pyrrol-2-yl)methylene]-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PEWCSRIRILAYHZ-UHFFFAOYSA-N

919782-17-5
Benzenamine, 3,5-dimethyl-N-phenyl- (15 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-phenylaniline | CAS Registry Number: 51786-49-3
Synonyms: SureCN1688844, 3,5-dimethyl-N-phenylaniline, 3,5-dimethyl-N-phenyl-aniline, CHEMBL450371, AKOS006313818, (3,5-DIMETHYLPHENYL)-PHENYL-AMINE, A828772

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZYVCXHUVQKNIK-UHFFFAOYSA-N

51786-49-3
Benzenamine, 3,5-dimethyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dimethyl-N-phenyl-N-[4-(2-phenylethenyl)phenyl]aniline | CAS Registry Number: 89114-81-8
Synonyms: ACMC-20lhy6, CTK3A1127

Molecular Formula: C28H25NMolecular Weight: 375.504800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYMCWIVIYGOONM-UHFFFAOYSA-N

89114-81-8
Benzenamine, 3,5-dipropoxy- (1 supplier)
Compound Structure IUPAC Name: 3,5-dipropoxyaniline | CAS Registry Number: 88504-97-6
Synonyms: ACMC-20laoq, CTK3B0477

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJWDDMWPDKBELS-UHFFFAOYSA-N

88504-97-6
Benzenamine, 3,6-dichloro-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-methylaniline | CAS Registry Number: 62077-26-3
Synonyms: AGN-PC-0D35XW, SureCN10083916, CTK2C7749

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAQGLDMWELFZPL-UHFFFAOYSA-N

62077-26-3
Benzenamine, 3,6-dichloro-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-2-nitroaniline | CAS Registry Number: 15944-74-8
Synonyms: ZINC05426614, AC1MRZXG, SureCN11881928, 3,6-dichloro-2-nitroaniline, CTK0E6912, MolPort-002-473-044, AKOS005149640, MCULE-9540338198

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBROUKOXRAMATE-UHFFFAOYSA-N

15944-74-8
Benzenamine, 3-([1,1'-biphenyl]-4-ylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-phenylphenyl)methyl]aniline | CAS Registry Number: 89807-72-7
Synonyms: ACMC-20lqmr, CTK2J0170

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIFSAUDURJWOSK-UHFFFAOYSA-N

89807-72-7
Benzenamine, 3-(1,1-dimethylethoxy)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[(2-methylpropan-2-yl)oxy]aniline | CAS Registry Number: 142067-62-7
Synonyms: ACMC-20n16s, CTK0B6231

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHXJDGNEUKBRKB-UHFFFAOYSA-N

142067-62-7
BENZENAMINE, 3-(1,1-DIMETHYLETHYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-methylaniline | CAS Registry Number: 205816-41-7
Synonyms: SureCN5163816, 2-Methyl-3-tert-butylaniline, CTK4E4595, AG-E-50982, Benzenamine,3-(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBZQAPPVGYBTOI-UHFFFAOYSA-N

205816-41-7
Benzenamine, 3-(1,1-dimethylethyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-N,N-dimethylaniline | CAS Registry Number: 62171-62-4
Synonyms: SureCN7812347, CTK2C5744

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABCGULWDKPUFCB-UHFFFAOYSA-N

62171-62-4
Benzenamine, 3-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline | CAS Registry Number: 66548-77-4
Synonyms: SureCN10389609, CHEMBL348305, CTK1H9836, ZINC27653740, MCULE-6441018865, 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline, F1967-1186

Molecular Formula: C11H9N5Molecular Weight: 211.222660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CAYPCADMGWNWAR-UHFFFAOYSA-N

66548-77-4
Benzenamine, 3-(1,2-dihydro-1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1,2-dihydro-[1,2,4]triazino[5,6-c]quinolin-3-yl)aniline | CAS Registry Number: 91597-19-2
Synonyms: ACMC-20luml, CTK3G4088

Molecular Formula: C16H13N5Molecular Weight: 275.307920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MNMPSZNDWBGBRD-UHFFFAOYSA-N

91597-19-2
BENZENAMINE, 3-(1,3,2-DIOXABORINAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1,3,2-dioxaborinan-2-yl)aniline | CAS Registry Number: 210775-52-3
Synonyms: Benzenamine, 3-(1,3,2-dioxaborinan-2-yl)-, AGN-PC-005BDX, SureCN7738382, CTK0J8047

Molecular Formula: C9H12BNO2Molecular Weight: 177.008080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBHALPQORITFRG-UHFFFAOYSA-N

210775-52-3
Benzenamine, 3-(1,3-butadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 3-buta-1,3-diynylaniline | CAS Registry Number: 87855-60-5
Synonyms: AGN-PC-001XDV, CTK3C1355

Molecular Formula: C10H7NMolecular Weight: 141.169280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZBMMDPKCVTWHJ-UHFFFAOYSA-N

87855-60-5
BENZENAMINE, 3-(1,3-DIHYDRO-1-IMINO-2H-ISOINDOL-2-YL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 298194-10-2
Synonyms: Enamine_000184, AC1N4BNX, CTK0I4443, HMS1394I08, STK966221, MCULE-4265178597, 3-(3-imino-1H-isoindol-2-yl)-N,N-dimethylaniline, 3-(1-imino-1,3-dihydro-2H-isoindol-2-yl)-N,N-dimethylaniline, Benzenamine, 3-(1,3-dihydro-1-imino-2H-isoindol-2-yl)-N,N-dimethyl-

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGYPGZMRERZXLY-UHFFFAOYSA-N

298194-10-2
BENZENAMINE, 3-(1-BROMOETHENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(1-bromoethenyl)aniline | CAS Registry Number: 839718-72-8
Synonyms: CTK3D1005, Benzenamine, 3-(1-bromoethenyl)-

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEYYHOYZJBJTHN-UHFFFAOYSA-N

839718-72-8
BENZENAMINE, 3-(1-CYCLOPENTYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-(1-cyclopentylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-25-1
Synonyms: SureCN6714974, CTK2A1929, Benzenamine, 3-(1-cyclopentyl-4-piperidinyl)-4-methoxy-

Molecular Formula: C17H26N2OMolecular Weight: 274.401140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTWIEWFHLWROOA-UHFFFAOYSA-N

648901-25-1
BENZENAMINE, 3-(1-CYCLOPROPYL-4-PIPERIDINYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 3-(1-cyclopropylpiperidin-4-yl)-4-methoxyaniline | CAS Registry Number: 648901-45-5
Synonyms: SureCN6924205, CTK2A1915, Benzenamine, 3-(1-cyclopropyl-4-piperidinyl)-4-methoxy-

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJYAIJWSRZFEDA-UHFFFAOYSA-N

648901-45-5
BENZENAMINE, 3-(1-ETHYL-2-METHYL-1H-IMIDAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-ethyl-2-methylimidazol-4-yl)aniline | CAS Registry Number: 361549-86-2
Synonyms: AGN-PC-01MGOJ, SureCN6754435, CTK4H6003, AG-F-25877, 3-(3-ethyl-2-methylimidazol-4-yl)aniline

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCJJRLQMEDRCQZ-UHFFFAOYSA-N

361549-86-2
BENZENAMINE, 3-(1-ETHYLPROPOXY)- (0 suppliers)
Compound Structure IUPAC Name: 3-pentan-3-yloxyaniline | CAS Registry Number: 653604-37-6
Synonyms: CTK1J7105, Benzenamine, 3-(1-ethylpropoxy)-

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTVFZKRSQYSPRP-UHFFFAOYSA-N

653604-37-6
BENZENAMINE, 3-(1-HEXYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-hex-1-ynylaniline | CAS Registry Number: 923027-32-1
Synonyms: SureCN2809245, CTK3F9527, Benzenamine, 3-(1-hexyn-1-yl)-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEZKLLIDLSOUHX-UHFFFAOYSA-N

923027-32-1
Benzenamine, 3-(1-iminoethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-ethanimidoylaniline | CAS Registry Number: 88237-25-6
Synonyms: CTK3B5464

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOAZSVBQQMYGFA-UHFFFAOYSA-N

88237-25-6
Benzenamine, 3-(1-methoxyethyl)-, ()- (2 suppliers)138563-65-2
BENZENAMINE, 3-(1-METHYLETHOXY)-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-3-propan-2-yloxyaniline | CAS Registry Number: 919481-72-4
Synonyms: CTK3H3449, Benzenamine, 3-(1-methylethoxy)-4-nitro-

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTUPBIXJRBARST-UHFFFAOYSA-N

919481-72-4
Benzenamine, 3-(1-methylethoxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3-propan-2-yloxyaniline | CAS Registry Number: 103261-78-5
Synonyms: ACMC-20m64x, CTK0D8642

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

InChIKey: IJEOAHXVAXYSHE-UHFFFAOYSA-N

103261-78-5
Benzenamine, 3-(1-methylpropoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yloxyaniline | CAS Registry Number: 65382-94-7
Synonyms: 3-(SEC-BUTOXY)ANILINE, AC1Q2SCS, (3-sec-butoxyphenyl)amine, 3-(butan-2-yloxy)aniline, AGN-PC-013PHQ, 3-(methylpropoxy)phenylamine, ARONIS023718, CTK1I2824, MolPort-003-993-564, SBB080081, AKOS000319556, AG-A-54162, AG-B-94060, MCULE-3402456718, EN300-54597

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NREYCUBBWJAKLJ-UHFFFAOYSA-N

65382-94-7
BENZENAMINE, 3-(1-PENTYN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-pent-1-ynylaniline | CAS Registry Number: 923027-31-0
Synonyms: CTK3F9528, Benzenamine, 3-(1-pentyn-1-yl)-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBOJSCDYROPCFA-UHFFFAOYSA-N

923027-31-0
BENZENAMINE, 3-(1-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-prop-1-ynylaniline | CAS Registry Number: 183322-32-9
Synonyms: SureCN1507506, CTK4D8465, AG-E-33060

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTUVWWBARHAYLK-UHFFFAOYSA-N

183322-32-9
Benzenamine, 3-(1H-imidazol-1-yl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-imidazol-1-yl-4-methoxyaniline | CAS Registry Number: 61292-66-8
Synonyms: SureCN11702866, CTK2E3241

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCUDAHKHCZVAEU-UHFFFAOYSA-N

61292-66-8
BENZENAMINE, 3-(1H-PYRROLO[2,3-B]PYRIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)aniline | CAS Registry Number: 611205-04-0
Synonyms: SureCN857125, CTK2E6769, Benzenamine, 3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTOWNYLGCMJVNU-UHFFFAOYSA-N

611205-04-0
Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride (1 supplier)145878-38-2
BENZENAMINE, 3-(2,2,2-TRIFLUORO-1-METHOXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trifluoro-1-methoxyethyl)aniline | CAS Registry Number: 919278-50-5
Synonyms: SureCN4285978, CTK3H4053, Benzenamine, 3-(2,2,2-trifluoro-1-methoxyethyl)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MDTSXKRJXZROCS-UHFFFAOYSA-N

919278-50-5
Benzenamine, 3-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 125117-08-0
Synonyms: ACMC-20mrd9, CTK0C2433

Molecular Formula: C34H29NMolecular Weight: 451.600760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUECUSNPBJPPQK-UHFFFAOYSA-N

125117-08-0
Benzenamine, 3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 60348-13-2
Synonyms: 3-Aminolevamisole, Benzenamine, 3-(2,3,5,6-tetrahydroimidazo(2,1-b)thiazol-6-yl)-, meta-Aminolevamisole, AC1MI5C6, SureCN5129548, 3-MAL, CHEMBL292390, CTK2F0670, 3-(2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline, 43081-63-6

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

InChIKey: IQGVBROUGQZILV-UHFFFAOYSA-N

60348-13-2
Benzenamine, 3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1105195-14-9
Synonyms: [3-(2,3-dihydroimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine, 3-{2H,3H-imidazo[2,1-b][1,3]thiazol-6-yl}aniline, ZINC26420610, AKOS005208073, MCULE-4391561500, F1967-0445

Molecular Formula: C11H11N3SMolecular Weight: 217.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEQNFBGFDOIMFC-UHFFFAOYSA-N

1105195-14-9
BENZENAMINE, 3-(2,4-DIFLUOROPHENOXY)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenoxy)aniline | CAS Registry Number: 919524-36-0
Synonyms: CTK3H3247, Benzenamine, 3-(2,4-difluorophenoxy)-

Molecular Formula: C12H9F2NOMolecular Weight: 221.202766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOMLINWQGIQUJQ-UHFFFAOYSA-N

919524-36-0
Benzenamine, 3-(2,5-dichlorophenoxy)-2-methyl-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenoxy)-2-methyl-6-nitroaniline | CAS Registry Number: 84438-70-0
Synonyms: AGN-PC-00KQZP, CTK2I5700

Molecular Formula: C13H10Cl2N2O3Molecular Weight: 313.136100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXMYITVXZUBFGM-UHFFFAOYSA-N

84438-70-0
BENZENAMINE, 3-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-43-9
Synonyms: CTK3G0264, Benzenamine, 3-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula: C18H12Cl2N2Molecular Weight: 327.207280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QCSRLOXBIVSHMG-UHFFFAOYSA-N

922517-43-9
Benzenamine, 3-(2-aminoethoxy)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethoxy)-N,N-diethylaniline | CAS Registry Number: 110029-20-4
Synonyms: SCHEMBL9750714, AKOS011875209, 3-(2-aminoethoxy)-n,n-diethyl-benzenamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVKAXMCBOCOMQO-UHFFFAOYSA-N

110029-20-4
Benzenamine, 3-(2-aminophenoxy)-N,N-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)phenoxy]aniline | CAS Registry Number: 349667-74-9
Synonyms: 2-[3-(DIMETHYLAMINO)PHENOXY]ANILINE, AGN-PC-02H811, CTK7D9653, ZINC14629153, AKOS000318184, AG-A-34348, AG-C-17195, 3-(2-aminophenoxy)-N,N-dimethylaniline, TR-046008

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRXIVPYCNMPOFN-UHFFFAOYSA-N

349667-74-9
Benzenamine, 3-(2-benzofuranyl) (1 supplier)
Compound Structure IUPAC Name: 3-(1-benzofuran-2-yl)aniline | CAS Registry Number: 683239-11-4
Synonyms: AGN-PC-03R6E6, 2-(3-aminophenyl)-benzofuran, SCHEMBL6676481, Benzenamine, 3-(2-benzofuranyl)-, AKOS000216160

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

InChIKey: BXJHLEUOXNJYFZ-UHFFFAOYSA-N

683239-11-4
Benzenamine, 3-(2-Benzothiazolyl)-4-Chloro- (12 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline | CAS Registry Number: 292644-36-1
Synonyms: 3-(1,3-benzothiazol-2-yl)-4-chloroaniline, 3-Benzothiazol-2-yl-4-chloro-phenylamine, 3-benzothiazol-2-yl-4-chlorophenylamine, BAS 06839633, CBMicro_010178, AC1LF0L3, SureCN1259811, BEN066, CTK4G3036, MolPort-000-998-593, BB_SC-0509, AC1Q5202, SMSF0014428, FD7192, SBB007297, STL355456, ZINC00122948, AKOS000108509, AG-A-57587, AG-E-95223

Molecular Formula: C13H9ClN2SMolecular Weight: 260.741960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDZBKIWVWVAQEK-UHFFFAOYSA-N

292644-36-1
BENZENAMINE, 3-(2-BENZOXAZOLYL)-4-METHOXY-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4-methoxy-N,N-diphenylaniline | CAS Registry Number: 661465-89-0
Synonyms: CTK1I0806, Benzenamine, 3-(2-benzoxazolyl)-4-methoxy-N,N-diphenyl-

Molecular Formula: C26H20N2O2Molecular Weight: 392.449200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATNZFNJEOBJQDL-UHFFFAOYSA-N

661465-89-0
BENZENAMINE, 3-(2-ETHOXY-4-THIAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethoxy-1,3-thiazol-4-yl)aniline | CAS Registry Number: 760114-15-6
Synonyms: AG-H-03138, CTK5E2346, Benzenamine,3-(2-ethoxy-4-thiazolyl)-, Benzenamine, 3-(2-ethoxy-4-thiazolyl)- (9CI)

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFDXHLMTFOUSPL-UHFFFAOYSA-N

760114-15-6
BENZENAMINE, 3-(2-ETHYL-1-METHYL-1H-IMIDAZOL-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-3-methylimidazol-4-yl)aniline | CAS Registry Number: 252928-68-0
Synonyms: CTK4F5392, AG-E-77064

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSNACHOHWHGXGC-UHFFFAOYSA-N

252928-68-0
Benzenamine, 3-(2-methyl-1-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-1-enyl)aniline | CAS Registry Number: 153624-73-8
Synonyms: SCHEMBL6770577, AKOS006363122

Molecular Formula: C10H13NMolecular Weight: 147.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MJUDRIFRJLXJEX-UHFFFAOYSA-N

153624-73-8
Benzenamine, 3-(2-methyl-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-3-phenylpropyl)aniline | CAS Registry Number: 80861-23-0
Synonyms: SureCN9799227, CTK3E5054

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSEPDFJSGYWQAM-UHFFFAOYSA-N

80861-23-0
Benzenamine, 3-(2-methyl-5-oxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-oxazol-5-yl)aniline | CAS Registry Number: 89260-49-1
Synonyms: ACMC-20lk0y, SureCN11147956, CTK2J8492

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HECAJWBGKUZXEJ-UHFFFAOYSA-N

89260-49-1
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