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CHEMICAL products beginning with : B
30451 to 30500 of 161843 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 [610] 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(cyclopentylmethyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylmethyl)-4-methoxyaniline | CAS Registry Number: 919800-23-0
Synonyms: SureCN12204742, CTK3H2663, AKOS010598624, N-(CYCLOPENTYLMETHYL)-4-METHOXYBENZENAMINE

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWABXEWWSGSPEY-UHFFFAOYSA-N

919800-23-0
Benzenamine, N-(cyclopropylmethyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)aniline | CAS Registry Number: 36178-60-6
Synonyms: N-(cyclopropylmethyl)aniline, SureCN1722281, CTK1B6458, MolPort-003-886-182, AGN-PC-004577, ZINC19795711, AKOS003583063, MCULE-6853160951, Cyclopropylmethyl-phenyl-amine 1HCl salt, 99074-85-8

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYFBSIJFMJLIAZ-UHFFFAOYSA-N

36178-60-6
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,4-dimethylaniline | CAS Registry Number: 356539-40-7
Synonyms: Oprea1_338096, CTK4H5071, AKOS003583077, AG-F-23674

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

InChIKey: QFOKWNRLWSVMSZ-UHFFFAOYSA-N

356539-40-7
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-2,5-dimethylaniline | CAS Registry Number: 356539-50-9
Synonyms: N-(CYCLOPROPYLMETHYL)-2,5-DIMETHYLANILINE, Oprea1_839245, CTK4H5074, MolPort-004-747-249, ZINC19737776, AKOS003583108, AG-F-23677

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

InChIKey: QVDIVBLXWFNRNA-UHFFFAOYSA-N

356539-50-9
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,4-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3,4-dimethylaniline | CAS Registry Number: 356539-38-3
Synonyms: Oprea1_715080, CTK4H5070, AKOS003583075, AG-F-23673

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

InChIKey: YULPPXVXGUGQIW-UHFFFAOYSA-N

356539-38-3
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3,5-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3,5-dimethylaniline | CAS Registry Number: 356539-49-6
Synonyms: Oprea1_662341, CTK4H5073, AKOS003583107, AG-F-23676

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

InChIKey: VXSDINKZWPICLA-UHFFFAOYSA-N

356539-49-6
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-3-METHYL-4-NITRO-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propylaniline | CAS Registry Number: 821776-82-3
Synonyms: SureCN3049886, CTK3E1907, Benzenamine, N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propyl-

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJMIWCMJQGMAPA-UHFFFAOYSA-N

821776-82-3
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-fluoroaniline | CAS Registry Number: 356539-43-0
Synonyms: CTK4H5072, AKOS003583085, AG-F-23675

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZIUQZNOFXTYFM-UHFFFAOYSA-N

356539-43-0
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-methylaniline | CAS Registry Number: 356539-35-0
Synonyms: N-(CYCLOPROPYLMETHYL)-4-METHYLANILINE, CTK4H5069, MolPort-004-747-254, ZINC19737824, AKOS003583061, AG-F-23671

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVWDOXBEGQXRKN-UHFFFAOYSA-N

356539-35-0
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-3-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 821777-27-9
Synonyms: Benzenamine, N-(cyclopropylmethyl)-4-nitro-3-(trifluoromethyl)-, SureCN3054259, CTK3E1868, AGN-PC-008639, AKOS009487917

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPQBTLQUQQQGQZ-UHFFFAOYSA-N

821777-27-9
BENZENAMINE, N-(CYCLOPROPYLMETHYL)-4-NITRO-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)-4-nitro-N-propylaniline | CAS Registry Number: 821777-14-4
Synonyms: SureCN5923686, CTK3E1877, Benzenamine, N-(cyclopropylmethyl)-4-nitro-N-propyl-

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNFMGZKLECTAMI-UHFFFAOYSA-N

821777-14-4
BENZENAMINE, N-(CYCLOPROPYLMETHYLENE)-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 496839-16-8
Synonyms: CTK4J1536, AG-F-66311

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHAOKWFNAHQRHN-UHFFFAOYSA-N

496839-16-8
Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-49-3
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)-, 51229-48-2

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-49-3
Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-phenyloxolan-2-imine | CAS Registry Number: 51229-48-2
Synonyms: N-phenyloxolan-2-imine, AGN-PC-00MFTW, CTK1G5189, CTK1G5190, Benzenamine, N-(dihydro-2(3H)-furanylidene)-, (E)-, 51229-49-3

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBPXVPJJBURPNC-UHFFFAOYSA-N

51229-48-2
Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-61-9
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)-, 61218-60-8

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-61-9
Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)oxolan-2-imine | CAS Registry Number: 61218-60-8
Synonyms: CTK2E4537, CTK2E4538, Benzenamine, N-(dihydro-2(3H)-furanylidene)-4-methyl-, (E)-, 61218-61-9

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQNAYKNXVNWKLC-UHFFFAOYSA-N

61218-60-8
BENZENAMINE, N-(DIMETHYLSILYL)-4-METHYL-N-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-dimethylsilyl-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 918897-75-3
Synonyms: CTK3H5203, Benzenamine, N-(dimethylsilyl)-4-methyl-N-(4-methylphenyl)-

Molecular Formula: C16H21NSiMolecular Weight: 255.430140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQNDDOMMWQNDGF-UHFFFAOYSA-N

918897-75-3
Benzenamine, N-(dimethylsilylene)- (1 supplier)
Compound Structure IUPAC Name: dimethyl(phenylimino)silane | CAS Registry Number: 59239-77-9
Synonyms: CTK1D9556

Molecular Formula: C8H11NSiMolecular Weight: 149.265140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLPULOZUFWPIIV-UHFFFAOYSA-N

59239-77-9
BENZENAMINE, N-(DIPHENYL-2-PROPENYLPHOSPHORANYLIDENE)-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)imino-diphenyl-prop-2-enyl-$l^{5}-phosphane | CAS Registry Number: 651779-55-4
Synonyms: CTK1J8348, Benzenamine, N-(diphenyl-2-propenylphosphoranylidene)-4-methyl-

Molecular Formula: C22H22NPMolecular Weight: 331.390542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APEZGSFPXQEOSU-UHFFFAOYSA-N

651779-55-4
Benzenamine, N-(diphenylethenylidene)- (5 suppliers)
Compound Structure IUPAC Name: N,2,2-triphenylethenimine | CAS Registry Number: 14181-84-1
Synonyms: N,2,2-triphenylethenimine, AG-205/05162013, ZINC02147461, AC1LC9LZ, CTK0F0357, Aniline, N-(diphenylvinylidene)-, MolPort-002-804-223, MCULE-4348114622, N-(2,2-diphenylethenylidene)-N-phenylamine

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VQOIZBIQANZRDY-UHFFFAOYSA-N

14181-84-1
Benzenamine, N-(diphenylethenylidene)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylethenimine | CAS Registry Number: 40012-82-6
Synonyms: ST002572, ZINC03074217, AC1N6YUE, Oprea1_050523, CTK1D4853, MCULE-7306100051, N-(4-methoxyphenyl)-2,2-diphenylethenimine, 1-(3,3-diphenyl-1-azapropa-1,2-dienyl)-4-methoxybenzene

Molecular Formula: C21H17NOMolecular Weight: 299.365780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PECZEYXAIOTAOA-UHFFFAOYSA-N

40012-82-6
Benzenamine, N-(diphenylmethylene)-2,3,4,5,6-pentafluoro- (1 supplier)70112-30-0
Benzenamine, N-(diphenylmethylene)-2,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2,3-dimethylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 61341-89-7
Synonyms: CTK2E2022

Molecular Formula: C21H19NMolecular Weight: 285.382260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZBTAXASABFLYAZ-UHFFFAOYSA-N

61341-89-7
Benzenamine, N-(diphenylmethylene)-2,4,6-trimethyl- (1 supplier)67565-93-9
BENZENAMINE, N-(DIPHENYLMETHYLENE)-2,5-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(2-phenylethynyl)phenyl]-1,1-diphenylmethanimine | CAS Registry Number: 684288-89-9
Synonyms: CTK1H5961, Benzenamine, N-(diphenylmethylene)-2,5-bis(phenylethynyl)-

Molecular Formula: C35H23NMolecular Weight: 457.563820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFRGUSRYNNOWFE-UHFFFAOYSA-N

684288-89-9
Benzenamine, N-(diphenylmethylene)-2,5-dimethyl- (1 supplier)384344-09-6
Benzenamine, N-(diphenylmethylene)-2,6-dimethyl- (1 supplier)119971-04-9
Benzenamine, N-(diphenylmethylene)-3,5-dimethoxy- (1 supplier)255835-90-6
Benzenamine, N-(diphenylmethylene)-3,5-dimethyl- (1 supplier)384344-10-9
Benzenamine, N-(diphenylmethylene)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 24215-01-8
Synonyms: CTK0J5135, N-(diphenylmethylene)-4-methylaniline, N-(4-methylphenyl)-1,1-diphenylmethanimine

Molecular Formula: C20H17NMolecular Weight: 271.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UYWYEPQBXJUOQC-UHFFFAOYSA-N

24215-01-8
Benzenamine, N-(ethoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(ethoxymethyl)aniline | CAS Registry Number: 87648-50-8
Synonyms: SureCN3466699, AGN-PC-00L46M, CTK3C2744

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUDRSTKOVDJKFO-UHFFFAOYSA-N

87648-50-8
Benzenamine, N-(ethyldiphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: ethyl-diphenyl-phenylimino-$l^{5}-phosphane | CAS Registry Number: 17985-99-8
Synonyms: AGN-PC-00MMEY, CTK0E3231

Molecular Formula: C20H20NPMolecular Weight: 305.353262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSYQUEIYZHAOKJ-UHFFFAOYSA-N

17985-99-8
Benzenamine, N-(hexahydro-1,3-benzodioxol-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-imine | CAS Registry Number: 109632-71-5
Synonyms: ACMC-20mcgo, AGN-PC-002XN7, CTK0G2361

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGGORSZCZDFNEN-UHFFFAOYSA-N

109632-71-5
BENZENAMINE, N-(HEXAHYDRO-1H-PYRROLO[1,2-C][1,3]THIAZIN-1-YLIDENE)- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine | CAS Registry Number: 668421-50-9
Synonyms: NSC710016, AC1L9IC1, CTK1H9259, NSC-710016, Benzenamine, N-(hexahydro-1H-pyrrolo[1,2-c][1,3]thiazin-1-ylidene)-, N-phenyl-3,4,4a,5,6,7-hexahydropyrrolo[1,2-c][1,3]thiazin-1-imine

Molecular Formula: C13H16N2SMolecular Weight: 232.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYCDBAMGLWGBU-UHFFFAOYSA-N

668421-50-9
Benzenamine, N-(methoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)aniline | CAS Registry Number: 88933-19-1
Synonyms: N-(methoxymethyl)aniline, ACMC-20lezx, AC1MUFWE, SureCN2721214, CTK3A4929, ZINC05329528, AKOS006348048

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYBHFEZACPTIDM-UHFFFAOYSA-N

88933-19-1
Benzenamine, N-(methoxymethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-2-methylaniline | CAS Registry Number: 88919-92-0
Synonyms: ACMC-20levq, CTK3A5072

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQYNGPCFQAUGBS-UHFFFAOYSA-N

88919-92-0
Benzenamine, N-(methoxymethyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-3-methylaniline | CAS Registry Number: 88919-93-1
Synonyms: ACMC-20levr, AGN-PC-00MEWX, CTK3A5071

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYTUQPYZLMSYPY-UHFFFAOYSA-N

88919-93-1
Benzenamine, N-(methoxymethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-4-methylaniline | CAS Registry Number: 88919-94-2
Synonyms: ACMC-20levs, AGN-PC-00MEWY, SureCN11768142, CTK3A5070

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZDXSQUQFVFDTI-UHFFFAOYSA-N

88919-94-2
Benzenamine, N-(methoxymethyl)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-4-nitroaniline | CAS Registry Number: 88919-97-5
Synonyms: ACMC-20levv, AC1MVU68, SureCN1532660, CTK3A5067, N-(methoxymethyl)-4-nitroaniline, ZINC05329525

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXIHUWPAXYATMI-UHFFFAOYSA-N

88919-97-5
Benzenamine, N-(methoxymethyl)-N,3-dimethyl- (1 supplier)104542-25-8
Benzenamine, N-(methoxymethyl)-N,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N,4-dimethylaniline | CAS Registry Number: 146303-58-4
Synonyms: N-(methoxymethyl)-N,4-dimethylaniline, N,4-Dimethyl-N-(methoxymethyl)aniline

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTEQYKVWCTYSAM-UHFFFAOYSA-N

146303-58-4
Benzenamine, N-(methoxymethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methylaniline | CAS Registry Number: 13657-45-9
Synonyms: SureCN2600473, CTK0B9445

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCRSCSOXFMGCE-UHFFFAOYSA-N

13657-45-9
Benzenamine, N-(methylcarbonimidoyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)ethanimidamide | CAS Registry Number: 112777-78-3
Synonyms: ST4048309, N'-(4-nitrophenyl)ethanimidamide, N'-{4-nitrophenyl}ethanimidamide, ACMC-20mgz0, AC1N6MKF, MLS000702445, CTK0G1406, MolPort-002-705-934, HMS2552P13, STK760809, ZINC13138804, AKOS001753172, MCULE-1230174854, (1E)-N'-(4-nitrophenyl)ethanimidamide, SMR000225578, EU-0052195, (1E)-1-(4-nitrophenyl)-1-azaprop-1-en-2-ylamine, A2067/0086964

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMKJEGLDYVQPA-UHFFFAOYSA-N

112777-78-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,cis- (0 suppliers)111837-91-3
Benzenamine, N-(octahydro-1-methyl-2H-3,1-benzoxazin-2-ylidene)-,trans- (0 suppliers)111837-92-4
Benzenamine, N-(octahydro-4(1H)-quinolinylidene)-, trans- (0 suppliers)63825-25-2
Benzenamine, N-(pentafluoroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2,2-pentafluoroethyl)aniline | CAS Registry Number: 61881-21-8
Synonyms: CTK2D0846

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFUYKWVWCZSYDN-UHFFFAOYSA-N

61881-21-8
Benzenamine, N-(phenoxymethyl)- (1 supplier)150527-49-4
Benzenamine, N-(phenyl-2-pyridinylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 30894-24-7
Synonyms: AC1LBDA1, N-[(Z)-Phenyl(2-pyridinyl)methylidene]aniline, CTK1B3122, N,1-diphenyl-1-pyridin-2-ylmethanimine

Molecular Formula: C18H14N2Molecular Weight: 258.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUZJJHWMZUTJRV-UHFFFAOYSA-N

30894-24-7
Benzenamine, N-(phenylarsinidene)- (0 suppliers)
Compound Structure IUPAC Name: phenyl(phenylimino)arsane | CAS Registry Number: 109483-16-1
Synonyms: As,N-diphenylarsineimine

Molecular Formula: C12H10AsNMolecular Weight: 243.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHYJFEIXMWTJER-UHFFFAOYSA-N

109483-16-1
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