A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
27051 to 27100 of 157773 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-(1,1-DIMETHYLPROPYL)-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-4-(2-methylbutan-2-yl)aniline | CAS Registry Number: 648942-40-9
Synonyms: SureCN4825997, CTK2A1551, Benzenamine, 4-(1,1-dimethylpropyl)-2-fluoro-

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQTXCLCEVLAGHQ-UHFFFAOYSA-N

648942-40-9
Benzenamine, 4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluoro- (7 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dioxo-1,4-thiazinan-4-yl)-3,5-difluoroaniline | CAS Registry Number: 383199-91-5
Synonyms: SCHEMBL3029355, MolPort-011-472-515, PLZYGAAUYBWQNK-UHFFFAOYSA-N, AKOS005810355, AJ-86634, AK136721, DB-014335, 4-(1,1-dioxido-4-thiomorpholinyl)-3,5-difluoroaniline, 4-(1,1-Dioxidothiomorpholin-4-yl)-3,5-difluoroaniline, 4-(4-Amino-2,6-difluorophenyl)thiomorpholine 1,1-dioxide

Molecular Formula: C10H12F2N2O2SMolecular Weight: 262.276286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PLZYGAAUYBWQNK-UHFFFAOYSA-N

383199-91-5
benzenamine, 4-(1,10b-dihydro-2-phenyl-5H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline | CAS Registry Number: 140472-95-3
Synonyms: AG-690/12402029, N,N-Dimethyl-4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline, AC1LBWM2, ARONIS002702, MolPort-001-508-993, STK079001, AKOS000492754, MCULE-4000625001, KB-113843, N,N-dimethyl-4-(2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl)aniline, (Dimethyl)[4-(2-phenyl-1,9b-dihydro-5-oxa-3,3a-diazacyclopenta[a]naphthalen-4-yl)phenyl]-amine, N,N-dimethyl-N-[4-(2-phenyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl)phenyl]amine

Molecular Formula: C24H23N3OMolecular Weight: 369.458920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DASLOOOYNFKLOY-UHFFFAOYSA-N

140472-95-3
BENZENAMINE, 4-(1,2,2-TRIPHENYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,2,2-triphenylethenyl)aniline | CAS Registry Number: 919789-80-3
Synonyms: Benzenamine, 4-(1,2,2-triphenylethenyl)-, SureCN2566825, AGN-PC-00Q95T, CTK3H2862

Molecular Formula: C26H21NMolecular Weight: 347.451640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCNQRPKNQRXHQJ-UHFFFAOYSA-N

919789-80-3
BENZENAMINE, 4-(1,2,3,4,5,6,7-OCTAHEPTAEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-octa-1,2,3,4,5,6,7-heptaenylaniline | CAS Registry Number: 918530-53-7
Synonyms: CTK3H6783, Benzenamine, 4-(1,2,3,4,5,6,7-octaheptaen-1-yl)-

Molecular Formula: C14H9NMolecular Weight: 191.227960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFAPXEIKADTLHZ-UHFFFAOYSA-N

918530-53-7
BENZENAMINE, 4-(1,2,3,4,5-HEXAPENTAEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-hexa-1,2,3,4,5-pentaenylaniline | CAS Registry Number: 918530-32-2
Synonyms: CTK3H6788, Benzenamine, 4-(1,2,3,4,5-hexapentaen-1-yl)-

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIQALTNQOKQBHJ-UHFFFAOYSA-N

918530-32-2
BENZENAMINE, 4-(1,2,3,4,5-HEXAPENTAEN-1-YL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-hexa-1,2,3,4,5-pentaenyl-N,N-dimethylaniline | CAS Registry Number: 918530-33-3
Synonyms: CTK3H6787, Benzenamine, 4-(1,2,3,4,5-hexapentaen-1-yl)-N,N-dimethyl-

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAIOXASBDSIAML-UHFFFAOYSA-N

918530-33-3
Benzenamine, 4-(1,2,3,4-thiatriazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(thiatriazol-5-yl)aniline | CAS Registry Number: 115948-36-2
Synonyms: ACMC-20mln9, CTK0C6141

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXNHEDMHBMOKRB-UHFFFAOYSA-N

115948-36-2
BENZENAMINE, 4-(1,2,3-BUTATRIEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-buta-1,2,3-trienylaniline | CAS Registry Number: 918530-18-4
Synonyms: CTK3H6794, Benzenamine, 4-(1,2,3-butatrien-1-yl)-

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIHATSWBDDDIDJ-UHFFFAOYSA-N

918530-18-4
BENZENAMINE, 4-(1,2,3-BUTATRIEN-1-YL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-buta-1,2,3-trienyl-N,N-dimethylaniline | CAS Registry Number: 918530-19-5
Synonyms: CTK3H6793, Benzenamine, 4-(1,2,3-butatrien-1-yl)-N,N-dimethyl-

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRLNTCCSTKSOSJ-UHFFFAOYSA-N

918530-19-5
Benzenamine, 4-(1,2,3-selenadiazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(selenadiazol-4-yl)aniline | CAS Registry Number: 121180-50-5
Synonyms: ACMC-20mpck, CTK0C3589

Molecular Formula: C8H7N3SeMolecular Weight: 224.121280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTBNAJCJNIKFSV-UHFFFAOYSA-N

121180-50-5
Benzenamine, 4-(1,2,4-oxadiazol-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 59908-70-2
Synonyms: SureCN70247, CHEMBL20957, CTK1E6208, ZINC20082924, AKOS009186231

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGUZRMOXECFUGA-UHFFFAOYSA-N

59908-70-2
Benzenamine, 4-(1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-([1,2,4]triazino[5,6-c]quinolin-3-yl)aniline | CAS Registry Number: 51093-93-7
Synonyms: CTK1G5464

Molecular Formula: C16H11N5Molecular Weight: 273.292040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVIIMIHRALYTNL-UHFFFAOYSA-N

51093-93-7
Benzenamine, 4-(1,2-benzisothiazol-5-yloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-benzothiazol-5-yloxy)aniline | CAS Registry Number: 89721-65-3
Synonyms: ACMC-20lpiq, SureCN10833304, AGN-PC-00LS43, CTK2J1630

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

InChIKey: USRHPVNJWFFAEX-UHFFFAOYSA-N

89721-65-3
Benzenamine, 4-(1,2-benzisothiazol-5-yloxy)-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-benzothiazol-5-yloxy)-3-(trifluoromethyl)aniline | CAS Registry Number: 89721-72-2
Synonyms: ACMC-20lpiw, SureCN10833154, AGN-PC-00LS47, CTK2J1624

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

InChIKey: VMQXZAJTIXYBEL-UHFFFAOYSA-N

89721-72-2
Benzenamine, 4-(1,2-benzisothiazol-5-yloxy)-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-benzothiazol-5-yloxy)-3-chloroaniline | CAS Registry Number: 89721-69-7
Synonyms: ACMC-20lpit, SureCN10832571, CTK2J1627

Molecular Formula: C13H9ClN2OSMolecular Weight: 276.741360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXOOIZSXLBWLGP-UHFFFAOYSA-N

89721-69-7
Benzenamine, 4-(1,2-diphenylethenyl)-N,N-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,2-diphenylethenyl)-N,N-diphenylaniline | CAS Registry Number: 98789-58-3
Synonyms: ACMC-20m2j6, SureCN2210132, CTK3G7720

Molecular Formula: C32H25NMolecular Weight: 423.547600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLINWORGAUMKEA-UHFFFAOYSA-N

98789-58-3
BENZENAMINE, 4-(1,3,2-DIOXABOROLAN-2-YL)-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenylaniline | CAS Registry Number: 402488-98-6
Synonyms: CTK1D4699, Benzenamine, 4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl-

Molecular Formula: C20H18BNO2Molecular Weight: 315.173420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRFSYKWOBMDDLF-UHFFFAOYSA-N

402488-98-6
Benzenamine, 4-(1,3,6-cycloheptatrien-1-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohepta-1,3,6-trien-1-yl-N,N-dimethylaniline | CAS Registry Number: 30366-75-7
Synonyms: SureCN11672188, CTK1B3370

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRQGOPGADOKQKQ-UHFFFAOYSA-N

30366-75-7
Benzenamine, 4-(1,3-benzodioxol-5-yloxy)- (6 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)aniline | CAS Registry Number: 117401-33-9
Synonyms: 4-(Benzo[1,3]dioxol-5-yloxy)-phenylamine, 4-(1,3-benzodioxol-5-yloxy)aniline, AO-080/43342644, 4-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)phenylamine, ZINC04675949, AGN-PC-0L2V8Y, MLS000719179, AC1N073J, SCHEMBL7294658, CHEMBL1382750, CTK7D7755, MolPort-002-011-668, HMS1701O11, HMS2712F22, SBB011590, STK117999, AKOS000214036, AG-A-68380, MCULE-4546405286, 4-(1,3-benzodioxol-5-yloxy)phenylamine

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPOCERUJLCNHEI-UHFFFAOYSA-N

117401-33-9
Benzenamine, 4-(1,3-butadienyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-buta-1,3-dienyl-N,N-dimethylaniline | CAS Registry Number: 62982-11-0
Synonyms: CTK1B2308, CTK2B0221, Benzenamine, 4-(1E)-1,3-butadienyl-N,N-dimethyl-, 32507-38-3

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIJYPXSQECGLIG-UHFFFAOYSA-N

62982-11-0
Benzenamine, 4-(1,3-dioxan-2-yl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxan-2-yl)-N,N-dimethylaniline | CAS Registry Number: 51407-30-8
Synonyms: CTK1E5160

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJNIBSSCFDAKJC-UHFFFAOYSA-N

51407-30-8
Benzenamine, 4-(1,3-dioxan-5-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxan-5-yl)-3-methylaniline | CAS Registry Number: 89729-75-9
Synonyms: ACMC-20lpoe, SureCN10805905, AGN-PC-0006T0, CTK2J1429

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XADHSWZCUHQSAP-UHFFFAOYSA-N

89729-75-9
Benzenamine, 4-(1,3-dithian-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dithian-2-yl)aniline | CAS Registry Number: 125559-71-9
Synonyms: ACMC-20mrk1, CTK0F6874

Molecular Formula: C10H13NS2Molecular Weight: 211.346920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOSUZXXNHYAUEJ-UHFFFAOYSA-N

125559-71-9
Benzenamine, 4-(1,3-dithian-2-ylidenephenylmethyl)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[1,3-dithian-2-ylidene(phenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 89863-71-8
Synonyms: ACMC-20lrbw, AGN-PC-00LYAH, CTK2I9293

Molecular Formula: C19H21NS2Molecular Weight: 327.506740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPJXUVPWESDYLI-UHFFFAOYSA-N

89863-71-8
Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)aniline | CAS Registry Number: 66750-05-8
Synonyms: AGN-PC-005DNT, CTK1J4327

Molecular Formula: C16H26N2O4Molecular Weight: 310.388640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QIEIAGVCPDCKKL-UHFFFAOYSA-N

66750-05-8
BENZENAMINE, 4-(1,4,7,10-TETRAOXA-13-AZACYCLOPENTADEC-13-YLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)aniline | CAS Registry Number: 620115-15-3
Synonyms: CTK2C8804, Benzenamine, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-

Molecular Formula: C17H28N2O4Molecular Weight: 324.415220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNWVSGZOLFRQAS-UHFFFAOYSA-N

620115-15-3
BENZENAMINE, 4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)aniline | CAS Registry Number: 373359-51-4
Synonyms: SureCN1982163, CTK1B5752, Benzenamine, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAEJORAVOVDHMH-UHFFFAOYSA-N

373359-51-4
Benzenamine, 4-(1,5-dioxaspiro[5.5]undec-3-yl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-(1,5-dioxaspiro[5.5]undecan-3-yl)-3-methylaniline | CAS Registry Number: 89729-79-3
Synonyms: ACMC-20lpoh, SureCN10808213, CTK2J1426

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

InChIKey: VXUUTOSGQSJWAV-UHFFFAOYSA-N

89729-79-3
Benzenamine, 4-(1-aminocyclopropyl)-N-methyl-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 4-(1-aminocyclopropyl)-N-methyl-2-nitroaniline | CAS Registry Number: 749195-18-4
Synonyms: AG-G-98222, Benzenamine,4-(1-aminocyclopropyl)-N-methyl-2-nitro-, BENZENAMINE, 4-(1-AMINOCYCLOPROPYL)-N-METHYL-2-NITRO-, CTK5E0671, KB-74980

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFOQPVYRINYXTA-UHFFFAOYSA-N

749195-18-4
Benzenamine, 4-(1-azetidinyl)-2-methyl- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)-2-methylaniline | CAS Registry Number: 344405-56-7
Synonyms: SureCN7032717, CTK4H2405, AKOS006329764, AG-F-17748, Benzenamine,4-(1-azetidinyl)-2-methyl-

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSQPXDQOSPHTN-UHFFFAOYSA-N

344405-56-7
BENZENAMINE, 4-(1-AZETIDINYL)-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-yl)-3-methylaniline | CAS Registry Number: 344405-53-4
Synonyms: SureCN7031588, CTK4H2404, AKOS006329567, AG-F-17747, Benzenamine,4-(1-azetidinyl)-3-methyl-, Benzenamine, 4-(1-azetidinyl)-3-methyl- (9CI)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPDBDZJRQKUCII-UHFFFAOYSA-N

344405-53-4
BENZENAMINE, 4-(1-AZETIDINYLMETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 4-(azetidin-1-ylmethyl)aniline | CAS Registry Number: 263339-26-0
Synonyms: SureCN3153045, CTK4F7681, Benzenamine,4-(1-azetidinylmethyl)-, AKOS006329565, AG-E-82651, Benzenamine, 4-(1-azetidinylmethyl)- (9CI)

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQWIENFKSMUTOO-UHFFFAOYSA-N

263339-26-0
Benzenamine, 4-(1-cyclohexen-1-yl)-2-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexen-1-yl)-2-methoxyaniline | CAS Registry Number: 83732-63-2
Synonyms: EINECS 280-612-4, AC1MI7SY, CTK3F0927, 4-(cyclohexen-1-yl)-2-methoxyaniline, 4-(Cyclohex-1-en-1-yl)-2-methoxyaniline

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HWVHXMMUTPERMI-UHFFFAOYSA-N

83732-63-2
BENZENAMINE, 4-(1-CYCLOHEXEN-1-YL)-N-(4-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(cyclohexen-1-yl)-N-(4-nitrophenyl)aniline | CAS Registry Number: 663627-37-0
Synonyms: CTK1J4827, Benzenamine, 4-(1-cyclohexen-1-yl)-N-(4-nitrophenyl)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYMMLMMGAZIGHW-UHFFFAOYSA-N

663627-37-0
BENZENAMINE, 4-(1-ETHOXYETHOXY)-N,N-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-ethoxyethoxy)-N,N-diphenylaniline | CAS Registry Number: 880544-72-9
Synonyms: SureCN279167, CTK2I1671, Benzenamine, 4-(1-ethoxyethoxy)-N,N-diphenyl-

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLIUVLHCCFNSKS-UHFFFAOYSA-N

880544-72-9
Benzenamine, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1-ethyltriazol-4-yl)aniline | CAS Registry Number: 89221-08-9
Synonyms: ACMC-20ljau, AGN-PC-00MAQP, CTK2J9431

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

InChIKey: OUTBFHSRDZLMCP-UHFFFAOYSA-N

89221-08-9
BENZENAMINE, 4-(1-ETHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-ethyl-4,5-diphenylimidazol-2-yl)aniline | CAS Registry Number: 918664-38-7
Synonyms: CTK3H6093, Benzenamine, 4-(1-ethyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C23H21N3Molecular Weight: 339.432940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSKWDWIFSGNP-UHFFFAOYSA-N

918664-38-7
Benzenamine, 4-(1-iminoethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-ethanimidoylaniline | CAS Registry Number: 88237-26-7
Synonyms: CTK3B5463

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

InChIKey: USQBCCVULKOCMI-UHFFFAOYSA-N

88237-26-7
Benzenamine, 4-(1-methyl-1-phenylethyl)-2,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 59038-58-3
Synonyms: CTK1E8297

Molecular Formula: C15H15N3O4Molecular Weight: 301.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGCDZKHKFMKJDN-UHFFFAOYSA-N

59038-58-3
Benzenamine, 4-(1-methyl-1-phenylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 105958-13-2
Synonyms: ACMC-20m9bc, SureCN10360037, CTK0G4281

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNJMLZGXVZHSPB-UHFFFAOYSA-N

105958-13-2
Benzenamine, 4-(1-methyl-1-phenylethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-4-(2-phenylpropan-2-yl)aniline | CAS Registry Number: 72017-86-8
Synonyms: AC1MJ4W1, 4-(1-Methyl-1-phenylethyl)-N-phenylbenzenamine, SureCN1576428, CTK2H9383, N-phenyl-4-(2-phenylpropan-2-yl)aniline

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NWCCPBWXLZTMCX-UHFFFAOYSA-N

72017-86-8
BENZENAMINE, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,1-diphenylprop-1-en-2-yl)aniline | CAS Registry Number: 919789-84-7
Synonyms: Benzenamine, 4-(1-methyl-2,2-diphenylethenyl)-, AGN-PC-00Q97U, CTK3H2858

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTGZFIHAROLLIL-UHFFFAOYSA-N

919789-84-7
BENZENAMINE, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(3-phenylbut-2-en-2-yl)aniline | CAS Registry Number: 919789-90-5
Synonyms: Benzenamine, 4-(1-methyl-2-phenyl-1-propen-1-yl)-, AGN-PC-00Q95P, CTK3H2852

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJKPRLQQKBRCPL-UHFFFAOYSA-N

919789-90-5
BENZENAMINE, 4-(1-METHYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-methyl-4,5-diphenylimidazol-2-yl)aniline | CAS Registry Number: 918664-36-5
Synonyms: CTK3H6094, Benzenamine, 4-(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKRDQMQLVRUOPW-UHFFFAOYSA-N

918664-36-5
Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methyl-5-nitrobenzimidazol-2-yl)aniline | CAS Registry Number: 88203-30-9
Synonyms: CTK3B6172

Molecular Formula: C14H12N4O2Molecular Weight: 268.270680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVMOPNUABWDRK-UHFFFAOYSA-N

88203-30-9
Benzenamine, 4-(1-methylcyclopentyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-methylcyclopentyl)aniline | CAS Registry Number: 106086-43-5
Synonyms: ACMC-20m9l7, SureCN10342095, CTK0G3940

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTTXIRLFUYRPRA-UHFFFAOYSA-N

106086-43-5
Benzenamine, 4-(1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylaniline | CAS Registry Number: 1962-08-9
Synonyms: 4-H2NC6H4C(CH3)=CH2, AC1O5DUK, 4-prop-1-en-2-ylaniline, SureCN5198268, CTK0E0911, AKOS006342738

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZSICESBWDKSCB-UHFFFAOYSA-N

1962-08-9
BENZENAMINE, 4-(1-METHYLETHYL)-2-(1-METHYL-1-PHENYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylpropan-2-yl)-4-propan-2-ylaniline | CAS Registry Number: 192447-00-0
Synonyms: CTK0A1869, Benzenamine, 4-(1-methylethyl)-2-(1-methyl-1-phenylethyl)-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNTSAPCJVYTMKW-UHFFFAOYSA-N

192447-00-0
Benzenamine, 4-(1-Methylethyl)-2-Nitro- (19 suppliers)
Compound Structure IUPAC Name: 2-nitro-4-propan-2-ylaniline | CAS Registry Number: 63649-64-9
Synonyms: 4-Isopropyl-2-nitroaniline, AG-G-36629, ZINC04256106, SureCN978898, AC1MC65Y, 4-isopropyl-2-nitrobenzenamine, 2-nitro-4-propan-2-ylaniline, CTK5B9621, MolPort-001-757-034, 4-(methylethyl)-2-nitrophenylamine, ANW-72516, OR0566, RW3415, SBB089678, AKOS016007617, QC-2402, AK-35952, Benzenamine,4-(1-methylethyl)-2-nitro-, KB-39389, FT-0084757

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBXKBHDWJBOCIG-UHFFFAOYSA-N

63649-64-9
27051 to 27100 of 157773 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company