Benzenamine, 2-[2-(1-methylethyl)cyclopropyl],Benzenamine, 2-[2-(1-piperidinyl)ethyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27851 to 27900 of 182457 results Page:

540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560

PRODUCT NAME

CAS Registry Number

Benzenamine, 2-[2-(1-methylethyl)cyclopropyl] (5 suppliers)

IUPAC Name: 2-(2-propan-2-ylcyclopropyl)aniline | CAS Registry Number: 599194-06-6
Synonyms: CTK5B0703, AG-G-13981, BENZENAMINE, 2-[2-(1-METHYLETHYL)CYCLOPROPYL]-

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKVKXPAKUWVOQW-UHFFFAOYSA-N

599194-06-6

Benzenamine, 2-[2-(1-piperidinyl)ethyl]- (0 suppliers)

IUPAC Name: 2-(2-piperidin-1-ylethyl)aniline | CAS Registry Number: 61330-13-0
Synonyms: SureCN8673775, CTK2E2281, AKOS011785247

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.311300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBTCNONMKJRSAH-UHFFFAOYSA-N

61330-13-0

Benzenamine, 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]- (1 supplier)

IUPAC Name: 2-[2-(1H-indol-2-yl)-2-(1H-indol-3-yl)ethyl]aniline | CAS Registry Number: 65439-77-2
Synonyms: CTK1I2707, AKOS003598528

Molecular Formula:	C₂₄H₂₁N₃	Molecular Weight:	351.443640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ITSRCVLINODXME-UHFFFAOYSA-N

65439-77-2

Benzenamine, 2-[2-(2-chlorophenyl)ethenyl]-, (E)- (0 suppliers)

62640-64-6

Benzenamine, 2-[2-(4-bromophenyl)ethynyl]- (0 suppliers)

IUPAC Name: 2-[2-(4-bromophenyl)ethynyl]aniline | CAS Registry Number: 157869-13-1
Synonyms: 2-[2-(4-bromophenyl)ethynyl]aniline, AGN-PC-0L3TTM, 2-[(4-bromophenyl)ethynyl]aniline, AC1N2034, STK095104, Benzenamine, 2-[(4-bromophenyl)ethynyl]-

Molecular Formula:	C₁₄H₁₀BrN	Molecular Weight:	272.139900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKODGCYAOJWIES-UHFFFAOYSA-N

157869-13-1

Benzenamine, 2-[2-(4-chlorophenyl)ethynyl]- (7 suppliers)

IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]aniline | CAS Registry Number: 221910-19-6
Synonyms: 2-((4-Chlorophenyl)ethynyl)aniline, AK431655, 2-[2-(4-chlorophenyl)ethynyl]aniline, 2-(4-CHLORO-PHENYLETHYNYL)-PHENYLAMINE, CTK6G8956, 2-(4-Chlorophenylethynyl)aniline, MolPort-005-936-448, 2-(4-chlorophenylethynyl)phenylamine, ZINC21987769, AKOS015963515, KB-222679

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMODDNMUXZNAEH-UHFFFAOYSA-N

221910-19-6

BENZENAMINE, 2-[2-(4-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 2-[2-(4-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-31-6
Synonyms: SureCN4468564, CTK5G2654, AG-H-61212, Benzenamine,2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(4-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUIOUEHNAKUQPR-UHFFFAOYSA-N

892393-31-6

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, cis- (0 suppliers)

62370-05-2

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(5-ethyl-1-methylpiperidin-2-yl)ethyl]aniline;hydrochloride | CAS Registry Number: 62370-17-6
Synonyms: CTK2C1381

Molecular Formula:	C₁₆H₂₇ClN₂	Molecular Weight:	282.851980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZNOORFFHDQRHZ-UHFFFAOYSA-N

62370-17-6

Benzenamine, 2-[2-(5-ethyl-1-methyl-2-piperidinyl)ethyl]-, trans- (0 suppliers)

62370-03-0

BENZENAMINE, 2-[2-(5-METHYL-1H-IMIDAZOL-1-YL)ETHYL]- (2 suppliers)

IUPAC Name: 2-[2-(5-methylimidazol-1-yl)ethyl]aniline | CAS Registry Number: 892393-32-7
Synonyms: SureCN4483111, CTK5G2655, AG-H-61213, Benzenamine,2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]-, Benzenamine, 2-[2-(5-methyl-1H-imidazol-1-yl)ethyl]- (9CI)

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZGRHBQKZBNAHS-UHFFFAOYSA-N

892393-32-7

Benzenamine, 2-[2-(methylamino)ethoxy]- (0 suppliers)

IUPAC Name: 2-[2-(methylamino)ethoxy]aniline | CAS Registry Number: 1225519-28-7
Synonyms: AKOS022300153, 2-[2-(methylamino)ethoxy]-benzenamine

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCDWFEDXEHFFLT-UHFFFAOYSA-N

1225519-28-7

Benzenamine, 2-[2-(phenylmethoxy)ethoxy]- (2 suppliers)

IUPAC Name: 2-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 1099686-29-9
Synonyms: 2-[2-(benzyloxy)ethoxy]aniline, AKOS009388823

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RWIXRDGGAOWECL-UHFFFAOYSA-N

1099686-29-9

Benzenamine, 2-[2-(trifluoromethyl)phenoxy]- (0 suppliers)

IUPAC Name: 2-[2-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 640766-75-2
Synonyms: AGN-PC-02S46Q, SCHEMBL1339067, 2-[2-(trifluoromethyl)phenoxy]aniline, AKOS000215178, 2-[2-(trifluoromethyl) phenoxy] aniline

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNZVIXOVZORMCW-UHFFFAOYSA-N

640766-75-2

Benzenamine, 2-[2-[(2,4-dibromophenoxy)methyl]-4-thiazolyl]-,monohydrochloride (0 suppliers)

52765-16-9

Benzenamine, 2-[2-[(2S)-1-methyl-2-piperidinyl]ethyl]-, dihydrochloride (0 suppliers)

58754-44-2

BENZENAMINE, 2-[2-[2-(2-IODOETHOXY)ETHOXY]ETHOXY]-N-METHYL-4-NITRO- (1 supplier)

IUPAC Name: 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitroaniline | CAS Registry Number: 511538-52-6
Synonyms: Benzenamine, 2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]-N-methyl-4-nitro-, AGN-PC-00KD27, CTK1E5308

Molecular Formula:	C₁₃H₁₉IN₂O₅	Molecular Weight:	410.204830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDUQOQBZZGEZEY-UHFFFAOYSA-N

511538-52-6

BENZENAMINE, 2-[2-[2-(2-METHOXYETHOXY)ETHOXY]ETHOXY]-5-METHYL- (1 supplier)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methylaniline | CAS Registry Number: 827325-28-0
Synonyms: SureCN2130143, CTK3D6921, Benzenamine, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-5-methyl-

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VKHULUJUDPGEML-UHFFFAOYSA-N

827325-28-0

Benzenamine, 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]- (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-phenoxyethoxy)ethoxy]ethoxy]ethoxy]aniline | CAS Registry Number: 89346-81-6
Synonyms: ACMC-20ll2k, AGN-PC-00LSBK, CTK2J7191

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNXWFHGGLWPBIQ-UHFFFAOYSA-N

89346-81-6

Benzenamine, 2-[2-[2-[2-(8-quinolinyloxy)ethoxy]ethoxy]ethoxy]- (1 supplier)

IUPAC Name: 2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]aniline | CAS Registry Number: 74145-43-0
Synonyms: CTK2G1562

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIYXKFMVJKQSKD-UHFFFAOYSA-N

74145-43-0

Benzenamine, 2-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]- (1 supplier)

IUPAC Name: 2-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]aniline | CAS Registry Number: 87007-99-6
Synonyms: AGN-PC-00LISP, SureCN10859385, CTK2I2944

Molecular Formula:	C₁₉H₂₅N₃	Molecular Weight:	295.421900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPOZDEAUSCPSGF-UHFFFAOYSA-N

87007-99-6

Benzenamine, 2-[2-[4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]phenyl]-2 H-tetrazol-5-yl]-4,5-difluoro- (2 suppliers)

849675-76-9

BENZENAMINE, 2-[2-BROMO-4-(TRIFLUOROMETHYL)PHENOXY]-N-METHYL- (1 supplier)

IUPAC Name: 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methylaniline | CAS Registry Number: 832734-02-8
Synonyms: CTK3D3170, Benzenamine, 2-[2-bromo-4-(trifluoromethyl)phenoxy]-N-methyl-

Molecular Formula:	C₁₄H₁₁BrF₃NO	Molecular Weight:	346.142450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJFQOXFWCSOIFH-UHFFFAOYSA-N

832734-02-8

Benzenamine, 2-[3-(1,1-dimethylethyl)phenoxy]- (4 suppliers)

IUPAC Name: 2-(3-tert-butylphenoxy)aniline | CAS Registry Number: 917246-32-3
Synonyms: 2-[3-(TERT-BUTYL)PHENOXY]ANILINE, 2-(3-(tert-Butyl)phenoxy)aniline, 2-(3-tert-butylphenoxy)aniline, CTK7D9650, ZX-AH046488, ZINC14629158, AKOS009371907, SEL10305652, SEL12485224, AK521640, TR-046011

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVBIEDGMMFZHG-UHFFFAOYSA-N

917246-32-3

BENZENAMINE, 2-[3-(DIMETHYLAMINO)-1-PROPYNYL]- (0 suppliers)

IUPAC Name: 2-[3-(dimethylamino)prop-1-ynyl]aniline | CAS Registry Number: 651729-16-7
Synonyms: CTK1J8663, Benzenamine, 2-[3-(dimethylamino)-1-propynyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULOLPDGSYPQANN-UHFFFAOYSA-N

651729-16-7

Benzenamine, 2-[3-(trifluoromethyl)phenoxy]- (1 supplier)

55919-49-8

BENZENAMINE, 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aniline | CAS Registry Number: 824953-11-9
Synonyms: AGN-PC-0CJ0XA, SureCN6019991, CTK3D9099, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]aniline, Benzenamine, 2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-

Molecular Formula:	C₁₂H₈ClF₃N₂	Molecular Weight:	272.653530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GRNAOUIIWIHEAX-UHFFFAOYSA-N

824953-11-9

BENZENAMINE, 2-[4-(1,3-BENZODIOXOL-5-YL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-93-4
Synonyms: Benzenamine, 2-[4-(1,3-benzodioxol-5-yl)-2,6-diphenyl-1(4H)-pyridinyl]-, AGN-PC-00QA9Z, CTK3H9814

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLLYEGXADYSPAH-UHFFFAOYSA-N

917804-93-4

BENZENAMINE, 2-[4-(1,3-DIOXOLAN-2-YL)-1-METHYL-1H-BENZIMIDAZOL-2-YL]- (1 supplier)

IUPAC Name: 2-[4-(1,3-dioxolan-2-yl)-1-methylbenzimidazol-2-yl]aniline | CAS Registry Number: 273749-30-7
Synonyms: Benzenamine, 2-[4-(1,3-dioxolan-2-yl)-1-methyl-1H-benzimidazol-2-yl]-, SureCN7254841, AGN-PC-0079OV, CTK0I5661

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVDUQLKSYKKNEJ-UHFFFAOYSA-N

273749-30-7

Benzenamine, 2-[4-(1-methylethyl)phenoxy]- (5 suppliers)

IUPAC Name: 2-(4-propan-2-ylphenoxy)aniline | CAS Registry Number: 640766-57-0
Synonyms: 2-(4-ISOPROPYLPHENOXY)ANILINE, SCHEMBL1340524, CTK7D9641, KYLGUIZJNDRKKH-UHFFFAOYSA-N, 7264AE, ZINC14629171, AKOS009173332, AK468178, OR093508, TR-046027

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYLGUIZJNDRKKH-UHFFFAOYSA-N

640766-57-0

Benzenamine, 2-[4-(2-benzothiazolyl)-2-quinolinyl]- (0 suppliers)

IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)quinolin-2-yl]aniline | CAS Registry Number: 64495-32-5
Synonyms: CTK1I5076

Molecular Formula:	C₂₂H₁₅N₃S	Molecular Weight:	353.439600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMYYOTZFCDNBSB-UHFFFAOYSA-N

64495-32-5

BENZENAMINE, 2-[4-(3,4-DICHLOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(3,4-dichlorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-88-7
Synonyms: CTK3H9817, Benzenamine, 2-[4-(3,4-dichlorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₂Cl₂N₂	Molecular Weight:	469.404380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBTCVTMUAGYGHC-UHFFFAOYSA-N

917804-88-7

Benzenamine, 2-[4-(3-nitrophenyl)-1,3-butadiynyl]- (1 supplier)

IUPAC Name: 2-[4-(3-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 114626-00-5
Synonyms: ACMC-20mkm5, AGN-PC-000GTU, CTK0C6900

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCRGBXFGUDJNJE-UHFFFAOYSA-N

114626-00-5

BENZENAMINE, 2-[4-(4-BROMOPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(4-bromophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-92-3
Synonyms: CTK3H9815, Benzenamine, 2-[4-(4-bromophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₃BrN₂	Molecular Weight:	479.410320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNFKJIOLFPSTRG-UHFFFAOYSA-N

917804-92-3

BENZENAMINE, 2-[4-(4-CHLOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(4-chlorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-85-4
Synonyms: CTK3H9818, Benzenamine, 2-[4-(4-chlorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₃ClN₂	Molecular Weight:	434.959320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INGVDTRWDYOFRY-UHFFFAOYSA-N

917804-85-4

BENZENAMINE, 2-[4-(4-FLUOROPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(4-fluorophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-82-1
Synonyms: CTK3H9819, Benzenamine, 2-[4-(4-fluorophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₃FN₂	Molecular Weight:	418.504723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUMHMPMHRFEFH-UHFFFAOYSA-N

917804-82-1

BENZENAMINE, 2-[4-(4-IODOPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(4-iodophenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-95-6
Synonyms: CTK3H9812, Benzenamine, 2-[4-(4-iodophenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₂₉H₂₃IN₂	Molecular Weight:	526.410790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVGCGFSDUKGYGT-UHFFFAOYSA-N

917804-95-6

BENZENAMINE, 2-[4-(4-METHOXYPHENYL)-2,6-DIPHENYL-1(4H)-PYRIDINYL]- (1 supplier)

IUPAC Name: 2-[4-(4-methoxyphenyl)-2,6-diphenyl-4H-pyridin-1-yl]aniline | CAS Registry Number: 917804-79-6
Synonyms: CTK3H9820, Benzenamine, 2-[4-(4-methoxyphenyl)-2,6-diphenyl-1(4H)-pyridinyl]-

Molecular Formula:	C₃₀H₂₆N₂O	Molecular Weight:	430.540240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTLYSFASUFPENH-UHFFFAOYSA-N

917804-79-6

Benzenamine, 2-[4-(trifluoromethyl)phenoxy]- (6 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 60287-77-6
Synonyms: SureCN641043, AGN-PC-01U6UL, CTK2F0843, AKOS005259478, 2-[4-(Trifluoromethyl)phenoxy]aniline

Molecular Formula:	C₁₃H₁₀F₃NO	Molecular Weight:	253.219810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFTIVOPFEMOUEP-UHFFFAOYSA-N

60287-77-6

BENZENAMINE, 2-[4-BROMO-5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

IUPAC Name: 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835602-01-2
Synonyms: CTK3D1863, Benzenamine, 2-[4-bromo-5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₁BrCl₃NO₂	Molecular Weight:	459.548440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNRBLOOALGOJAO-UHFFFAOYSA-N

835602-01-2

Benzenamine, 2-[5-(2-aminophenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl- (1 supplier)

IUPAC Name: 2-[5-(2-anilinophenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-08-5
Synonyms: ACMC-20lari, AGN-PC-00KXHI, CTK3B0385

Molecular Formula:	C₂₀H₁₆N₄S	Molecular Weight:	344.432840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OVDMLKPBFOZKOR-UHFFFAOYSA-N

88518-08-5

Benzenamine, 2-[5-(2-phenylethenyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 2-[5-(2-phenylethenyl)furan-2-yl]aniline | CAS Registry Number: 62144-27-8
Synonyms: CTK2C6283

Molecular Formula:	C₁₈H₁₅NO	Molecular Weight:	261.317800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKWSGQDKPMKDKF-UHFFFAOYSA-N

62144-27-8

Benzenamine, 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-03-9
Synonyms: AGN-PC-00KXZA, CTK3B6391

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZJZNABYDBBGHY-UHFFFAOYSA-N

88185-03-9

Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-02-8
Synonyms: AGN-PC-00KXZ9, CTK3B6392

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FBZLWXFHUXNOLB-UHFFFAOYSA-N

88185-02-8

Benzenamine, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]aniline | CAS Registry Number: 88518-06-3
Synonyms: ACMC-20larg, AGN-PC-00KXHF, CTK3B0387, SBB077934, AKOS005136997, 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]phenylamine

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.348820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTLAJQYGWUITTM-UHFFFAOYSA-N

88518-06-3

Benzenamine, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 88185-04-0
Synonyms: AGN-PC-00KXZB, CTK3B6390, 2-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]aniline, [2-[5-(4-nitrophenyl)-[1,3,4]oxadiazol-2-yl]-phenyl]-amine

Molecular Formula:	C₁₄H₁₀N₄O₃	Molecular Weight:	282.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHJDQZCHDBCIRG-UHFFFAOYSA-N

88185-04-0

Benzenamine, 2-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]- (1 supplier)

IUPAC Name: 2-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)aniline | CAS Registry Number: 54359-57-8
Synonyms: AGN-PC-00KXHE, SureCN1207035, CTK1F9072

Molecular Formula:	C₁₃H₁₀N₄S	Molecular Weight:	254.310300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGURAWOUAMCQJH-UHFFFAOYSA-N

54359-57-8

Benzenamine, 2-[5-[2-(2-thienyl)ethenyl]-2-furanyl]- (0 suppliers)

IUPAC Name: 2-[5-(2-thiophen-2-ylethenyl)furan-2-yl]aniline | CAS Registry Number: 62144-40-5
Synonyms: CTK2C6271

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBSUJFTXPDWRNN-UHFFFAOYSA-N

62144-40-5

Benzenamine, 2-[5-[2-(5-nitro-2-furanyl)ethenyl]-2-furanyl]- (0 suppliers)

IUPAC Name: 2-[5-[2-(5-nitrofuran-2-yl)ethenyl]furan-2-yl]aniline | CAS Registry Number: 62144-39-2
Synonyms: CTK2C6272

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWVIADWLKPIIFV-UHFFFAOYSA-N

62144-39-2

BENZENAMINE, 2-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (1 supplier)

IUPAC Name: 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-98-4
Synonyms: CTK3D1866, Benzenamine, 2-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₂Cl₃NO₂	Molecular Weight:	380.652380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIFSEDBXZKSJHE-UHFFFAOYSA-N

835601-98-4

27851 to 27900 of 182457 results Page:

540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 [558] 559 560