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CHEMICAL products beginning with : B
27401 to 27450 of 160260 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 [549] 550 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-(2,6-diphenyl-4-pyridinyl)-, monoperchlorate (1 supplier)
Compound Structure IUPAC Name: 4-(2,6-diphenylpyridin-4-yl)aniline;perchloric acid | CAS Registry Number: 61102-77-0
Synonyms: CTK2E6944

Molecular Formula: C23H19ClN2O4Molecular Weight: 422.860960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHBFTUVSMOJUPE-UHFFFAOYSA-N

61102-77-0
BENZENAMINE, 4-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-44-0
Synonyms: CTK3G0263, Benzenamine, 4-(2,7-dichloro-9H-carbazol-9-yl)-

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

InChIKey: SOZUPQPUCJMOGQ-UHFFFAOYSA-N

922517-44-0
Benzenamine, 4-(2-(4-nitrophenyl)ethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-nitrophenyl)ethyl]aniline | CAS Registry Number: 7357-96-2
Synonyms: 4-[2-(4-nitrophenyl)ethyl]aniline, Benzenamine,4-[2-(4-nitrophenyl)ethyl]-, AC1L3E1Z, SureCN10535339, CTK2H8405, AKOS004114675, BB 0221263

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJMZVVZWVDMYLW-UHFFFAOYSA-N

7357-96-2
Benzenamine, 4-(2-aminoethoxy)-2-nitro-, monohydrochloride (0 suppliers)63810-70-8
BENZENAMINE, 4-(2-AZIDOETHYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-azidoethyl)-N,N-dimethylaniline | CAS Registry Number: 823189-11-3
Synonyms: Benzenamine, 4-(2-azidoethyl)-N,N-dimethyl-, AGN-PC-0D1X77, CTK3E1051

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPBXUVRPZHVKFS-UHFFFAOYSA-N

823189-11-3
BENZENAMINE, 4-(2-BENZOFURANYL)- (1 supplier)
Compound Structure IUPAC Name: 1-[nitroso(propyl)amino]propan-2-yl acetate | CAS Registry Number: 79448-20-7
Synonyms: AC1L4KCH, CTK5E6831, AG-K-85249, 1-[nitroso(propyl)amino]propan-2-yl acetate, 2-Propanol,1-(nitrosopropylamino)-, 2-acetate, 2-Propanol,1-(nitrosopropylamino)-, acetate (ester) (9CI)

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJTMAAYBRXMDMJ-UHFFFAOYSA-N

79448-20-7
BENZENAMINE, 4-(2-BENZOFURANYL)-N,N-BIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-[4-(1-benzofuran-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 340985-39-9
Synonyms: CTK1B7932, Benzenamine, 4-(2-benzofuranyl)-N,N-bis(4-methylphenyl)-

Molecular Formula: C28H23NOMolecular Weight: 389.488320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NURBYHPTYKERNZ-UHFFFAOYSA-N

340985-39-9
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-(TRIFLUOROMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-(trifluoromethoxy)aniline | CAS Registry Number: 920520-31-6
Synonyms: SureCN3064950, CTK3G3032, Benzenamine, 4-(2-benzothiazolyl)-2-(trifluoromethoxy)-

Molecular Formula: C14H9F3N2OSMolecular Weight: 310.294270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ROUZEIBKLXOKPP-UHFFFAOYSA-N

920520-31-6
Benzenamine, 4-(2-benzothiazolyl)-2-iodo- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-iodoaniline | CAS Registry Number: 162374-60-9
Synonyms: NSC674496, AGN-PC-00PHPS, AC1L8NN3, SureCN1726512, CHEMBL276851, CTK0E6283, NSC-674496, LS-28094, NCI60_026384, 4-(1,3-benzothiazol-2-yl)-2-iodoaniline, Benzothiazole, 2-(4-amino-3-iodophenyl)-, Benzenamine, 4-(benzothiazol-2-yl)-2-iodo-

Molecular Formula: C13H9IN2SMolecular Weight: 352.193430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZZOZUQVHHJNTR-UHFFFAOYSA-N

162374-60-9
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methoxyaniline | CAS Registry Number: 920520-32-7
Synonyms: SureCN4602210, CTK3G3031, Benzenamine, 4-(2-benzothiazolyl)-2-methoxy-

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBNNIRKJRUTBPI-UHFFFAOYSA-N

920520-32-7
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methylaniline | CAS Registry Number: 178804-04-1
Synonyms: MLS002702269, NSC674495, BAS 06856403, 4-Benzothiazol-2-yl-2-methyl-phenylamine, 4-(1,3-benzothiazol-2-yl)-2-methylaniline, Benzothiazole, 2-(4-amino-3-methylphenyl)-, Benzenamine, 4-(2-benzothiazolyl)-2-methyl-, 4-benzothiazol-2-yl-2-methylphenylamine, NSC-674495, AC1L8NN0, SureCN1326042, CHEMBL11825, CTK0E3411, CHEBI:110042, MolPort-000-810-817, BB_SC-0831, ZERO/005854, BBL008089, CCG-35258, SBB007298

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDBCUMFOZBUJCL-UHFFFAOYSA-N

178804-04-1
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxyaniline | CAS Registry Number: 920520-29-2
Synonyms: SureCN1983245, CTK3G3034, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NELUBVQBGYHASV-UHFFFAOYSA-N

920520-29-2
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHOXY-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methoxy-N-methylaniline | CAS Registry Number: 920520-30-5
Synonyms: SureCN4604363, CTK3G3033, Benzenamine, 4-(2-benzothiazolyl)-3-methoxy-N-methyl-

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNTUFMJRNAMDSS-UHFFFAOYSA-N

920520-30-5
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-methylaniline | CAS Registry Number: 920520-34-9
Synonyms: SureCN4593218, CHEMBL320996, CTK3G3029, AKOS011099168, Benzenamine, 4-(2-benzothiazolyl)-3-methyl-

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLBUFUDLVSWXBF-UHFFFAOYSA-N

920520-34-9
Benzenamine, 4-(2-benzothiazolyl)-N,N-bis(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 144970-63-8
Synonyms: ACMC-20n4d6, CTK0E9622

Molecular Formula: C27H22N2SMolecular Weight: 406.541980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOSUXHTTXZAPFE-UHFFFAOYSA-N

144970-63-8
BENZENAMINE, 4-(2-BENZOTHIAZOLYL)-N-[(2-NITROPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 918879-24-0
Synonyms: NSC722937, AC1L8PAT, CTK3H5379, NSC-722937, 2-[4-(o-nitrobenzylidinamino)]phenyl benzothiazole, Benzenamine, 4-(2-benzothiazolyl)-N-[(2-nitrophenyl)methylene]-, N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Molecular Formula: C20H13N3O2SMolecular Weight: 359.401120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTYGZNXMJAPSOO-UHFFFAOYSA-N

918879-24-0
Benzenamine, 4-(2-benzothiazolylazo)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-diethylaniline | CAS Registry Number: 13486-40-3
Synonyms: CTK0B9933

Molecular Formula: C17H18N4SMolecular Weight: 310.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YIOQWCMCNXUBHX-UHFFFAOYSA-N

13486-40-3
Benzenamine, 4-(2-benzothiazolylazo)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 3804-32-8
Synonyms: CHEMBL1944958, CTK1B5195

Molecular Formula: C15H14N4SMolecular Weight: 282.363460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XEZYAUBFSFAVEP-UHFFFAOYSA-N

3804-32-8
Benzenamine, 4-(2-benzothiazolyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-benzothiazol-2-yloxy)aniline | CAS Registry Number: 88653-43-4
Synonyms: ACMC-20lch6, AGN-PC-00PSB6, CTK3A8166, AKOS009393857

Molecular Formula: C13H10N2OSMolecular Weight: 242.296300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGOMCDSHBNRPGO-UHFFFAOYSA-N

88653-43-4
Benzenamine, 4-(2-benzoxazolyl)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-diethylaniline | CAS Registry Number: 10205-83-1
Synonyms: SureCN63176, CTK0D9268

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYHNMZPERVYEKS-UHFFFAOYSA-N

10205-83-1
Benzenamine, 4-(2-benzoxazolyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 840-57-3
Synonyms: ZINC00236144, AC1LFZTJ, SureCN61530, Ambcb5255697, Oprea1_649358, CBDivE_008348, CTK3D0878, MolPort-001-991-731, HMS1579L17, AKOS000634712, MCULE-2482424876, BAS 03421201, (4-Benzooxazol-2-yl-phenyl)-dimethyl-amine, 4-(1,3-benzoxazol-2-yl)-N,N-dimethylaniline

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLWWHMRHFRTAII-UHFFFAOYSA-N

840-57-3
Benzenamine, 4-(2-bromo-1,1,2-trifluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromo-1,1,2-trifluoroethoxy)aniline | CAS Registry Number: 88553-85-9
Synonyms: AGN-PC-00LKVI, ACMC-20lb81, SureCN10875333, CTK3A9792

Molecular Formula: C8H7BrF3NOMolecular Weight: 270.046490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQDNTKFSQGINSO-UHFFFAOYSA-N

88553-85-9
Benzenamine, 4-(2-bromo-4,6-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromo-4,6-dimethylphenoxy)aniline | CAS Registry Number: 113997-25-4
Synonyms: ACMC-20mjik, AGN-PC-00086X, CTK0C8124

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJKUPSXIVIHMNX-UHFFFAOYSA-N

113997-25-4
Benzenamine, 4-(2-bromo-4-chlorophenoxy)-3,5-dichloro- (2 suppliers)105853-66-5
Benzenamine, 4-(2-bromoethenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoethenyl)-N,N-dimethylaniline | CAS Registry Number: 85608-98-6
Synonyms: AGN-PC-00KREZ, CTK3C8531

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBHUZTDZYCCKLP-UHFFFAOYSA-N

85608-98-6
Benzenamine, 4-(2-bromoethyl)-N-sulfinyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-4-(sulfinylamino)benzene | CAS Registry Number: 114431-93-5
Synonyms: ACMC-20mk95, CTK0C7306

Molecular Formula: C8H8BrNOSMolecular Weight: 246.124220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQVILNWXIIHFHH-UHFFFAOYSA-N

114431-93-5
BENZENAMINE, 4-(2-BUTENYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-but-2-enoxyaniline | CAS Registry Number: 216877-37-1
Synonyms: SureCN9484007, CTK4E7492, Benzenamine,4-(2-buten-1-yloxy)-, AG-E-58843, Benzenamine,4-(2-butenyloxy)- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDJGEDDXJWYZGG-UHFFFAOYSA-N

216877-37-1
Benzenamine, 4-(2-butenyloxy)-3,5-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 4-but-2-enoxy-3,5-dichloroaniline | CAS Registry Number: 96305-41-8
Synonyms: ACMC-20m0s3, CTK3F2784

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.106440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNSKVQMYLYOGNJ-UHFFFAOYSA-N

96305-41-8
Benzenamine, 4-(2-butoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-butoxyethoxy)aniline | CAS Registry Number: 67191-17-7
Synonyms: SureCN11275987, CTK1J3797, AKOS009256896

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

InChIKey: ZZDJLASBNJGFFV-UHFFFAOYSA-N

67191-17-7
Benzenamine, 4-(2-chloro-1,1,2,2-tetramethyldisilanyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[[chloro(dimethyl)silyl]-dimethylsilyl]-N,N-dimethylaniline | CAS Registry Number: 138459-62-8
Synonyms: ACMC-20mxmm, CTK0B8216

Molecular Formula: C12H22ClNSi2Molecular Weight: 271.933780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLMSBOZIAFZXOA-UHFFFAOYSA-N

138459-62-8
Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethylaniline | CAS Registry Number: 2711-16-2
Synonyms: CTK0J2825

Molecular Formula: C10H10ClF2NMolecular Weight: 217.642906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJYSEDLHQLUMDR-UHFFFAOYSA-N

2711-16-2
Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (E)- (0 suppliers)586-50-5
Benzenamine, 4-(2-chloro-1,2-difluoroethenyl)-N,N-dimethyl-, (Z)- (0 suppliers)586-51-6
Benzenamine, 4-(2-chloro-4-nitrophenoxy)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-4-nitrophenoxy)-2-methylaniline | CAS Registry Number: 62632-14-8
Synonyms: SureCN11757479, CTK2B5589

Molecular Formula: C13H11ClN2O3Molecular Weight: 278.691040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMJXVWMYVSYRKN-UHFFFAOYSA-N

62632-14-8
BENZENAMINE, 4-(2-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohex-2-en-1-ylaniline | CAS Registry Number: 189269-90-7
Synonyms: AC1MHIBG, 4-cyclohex-2-en-1-ylaniline, p-(2-Cyclohexen-1-yl)aniline, NIOSH/BX2502000, CTK0A3118, Aniline, p-(2-cyclohexen-1-yl)-, Benzenamine, 4-(2-cyclohexen-1-yl)-, LS-19684, M B 2843, BX25020000

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

InChIKey: XZYDGGVWIJMXPF-UHFFFAOYSA-N

189269-90-7
BENZENAMINE, 4-(2-CYCLOHEXEN-1-YLOXY)-3-METHOXY-N-(1-METHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-2-en-1-yloxy-3-methoxy-N-propan-2-ylaniline | CAS Registry Number: 634164-69-5
Synonyms: Benzenamine, 4-(2-cyclohexen-1-yloxy)-3-methoxy-N-(1-methylethyl)-, AGN-PC-00KBQY, CTK1I7003

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFKARSSFHGLGFR-UHFFFAOYSA-N

634164-69-5
Benzenamine, 4-(2-cyclohexyl-1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-cyclohexyl-2-methylpropan-2-yl)oxyaniline | CAS Registry Number: 87991-66-0
Synonyms: CTK3C0278

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJILSBRMDHQOW-UHFFFAOYSA-N

87991-66-0
Benzenamine, 4-(2-cyclohexyl-1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-cyclohexylpropan-2-yloxy)aniline | CAS Registry Number: 88132-46-1
Synonyms: CTK3B7337

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEGBDHCIIYYFIX-UHFFFAOYSA-N

88132-46-1
Benzenamine, 4-(2-cyclohexylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexylethoxy)aniline | CAS Registry Number: 76253-34-4
Synonyms: 4-(2-cyclohexylethoxy)aniline, 4-(2-cyclohexylethoxy)phenylamine, AN-329/43385252, AGN-PC-00Q6IF, ARONIS013075, CTK2G7995, MolPort-002-316-753, SBB080169, STL069646, ZINC08722909, AKOS000319532, AG-A-65586, MCULE-1285753401, BB 0253505, ST45049785

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZIPKNLJWRDAKV-UHFFFAOYSA-N

76253-34-4
Benzenamine, 4-(2-ethoxyethoxy)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethoxy)-2-nitroaniline | CAS Registry Number: 54029-62-8
Synonyms: SureCN11634125, CTK1F9728

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATYQRPFZFUIJDU-UHFFFAOYSA-N

54029-62-8
Benzenamine, 4-(2-ethyl-2H-1,2,3-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-ethyltriazol-4-yl)aniline | CAS Registry Number: 89220-94-0
Synonyms: ACMC-20ljai, AGN-PC-00MAQO, CTK2J9443

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSPYKHRBZBOIPR-UHFFFAOYSA-N

89220-94-0
BENZENAMINE, 4-(2-ETHYLHEXYL)-N-[4-(2-ETHYLHEXYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]aniline | CAS Registry Number: 193350-81-1
Synonyms: SureCN5525798, CTK0A1330, Benzenamine, 4-(2-ethylhexyl)-N-[4-(2-ethylhexyl)phenyl]-

Molecular Formula: C28H43NMolecular Weight: 393.647720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DXTYEJLQHQHZSW-UHFFFAOYSA-N

193350-81-1
BENZENAMINE, 4-(2-ETHYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylphenoxy)aniline | CAS Registry Number: 383126-80-5
Synonyms: 4-(2-ETHYLPHENOXY)ANILINE, SureCN553699, CTK4H9659, Benzenamine,4-(2-ethylphenoxy)-, MolPort-003-784-983, ZINC11804873, AKOS005264273, AG-A-65635, AG-F-34973, Benzenamine, 4-(2-ethylphenoxy)- (9CI), BB 0253552

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

InChIKey: YPJPFSAMWNOLRZ-UHFFFAOYSA-N

383126-80-5
Benzenamine, 4-(2-fluoroethoxy)- (5 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroethoxy)aniline | CAS Registry Number: 1547-12-2
Synonyms: AGN-PC-003KUK, CTK0B0920

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLFLCOQJVCANJG-UHFFFAOYSA-N

1547-12-2
Benzenamine, 4-(2-iodo-3-methyl-1H-indol-1-yl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 318292-54-5
Synonyms: Ethyl 6-bromo-3-formyl-1H-indole-2-carboxylate, AGN-PC-0L8KDO, AC1N7Y61, AKOS016343961, KB-264382, BB 0249888, 1h-indole-2-carboxylic acid,6-bromo-3-formyl-,ethyl ester, 6-Bromo-3-formyl-1H-indole-2-carboxylic acid ethyl ester, 1H-INDOLE-2-CARBOXYLICACID,6-BROMO-3-FORMYL-,ETHYLESTER

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSOKODKCMXZQQB-UHFFFAOYSA-N

318292-54-5
Benzenamine, 4-(2-methoxy-1-methylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methoxypropan-2-yl)-3-methylaniline | CAS Registry Number: 89729-88-4
Synonyms: ACMC-20lpoo, SureCN10812011, CTK2J1419

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

InChIKey: SWKZGBFVDCVCFI-UHFFFAOYSA-N

89729-88-4
BENZENAMINE, 4-(2-METHOXY-1-NAPHTHALENYL)-N,N-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-N,N-dimethylaniline | CAS Registry Number: 922511-72-6
Synonyms: CTK3G0291, Benzenamine, 4-(2-methoxy-1-naphthalenyl)-N,N-dimethyl-

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLNJYQQHZHWLLX-UHFFFAOYSA-N

922511-72-6
Benzenamine, 4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline | CAS Registry Number: 1147706-81-7
Synonyms: AGN-PC-0CXJ9W, SureCN2885079, KB-74981, 4-(2-methyl-2,7-diazaspiro[3.5]nonan-7-yl)aniline, Benzenamine,4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)-

Molecular Formula: C14H21N3Molecular Weight: 231.336640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBCZPTAGYUMVFX-UHFFFAOYSA-N

1147706-81-7
Benzenamine, 4-(2-methyl-2-phenylpropoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-2-phenylpropoxy)aniline | CAS Registry Number: 62517-30-0
Synonyms: SureCN10776283, CTK2B8250

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLLRNGJPGZMVCL-UHFFFAOYSA-N

62517-30-0
Benzenamine, 4-(2-methyl-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-3-phenylpropyl)aniline | CAS Registry Number: 89807-77-2
Synonyms: ACMC-20lqmw, AGN-PC-00NGWW, CTK2J0165

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

InChIKey: ITVCTASRPXFYTP-UHFFFAOYSA-N

89807-77-2
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