Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-,BENZENAMINE, 2-(2,5-DIMETHYL-1,4-CYCLOPENTADIEN-1-YL)-3,5-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27651 to 27700 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (1 supplier)

IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-94-6
Synonyms: SureCN79391, CTK3I1188

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VEMHYRVMGSKMDS-UHFFFAOYSA-N

912675-94-6

BENZENAMINE, 2-(2,5-DIMETHYL-1,4-CYCLOPENTADIEN-1-YL)-3,5-DIMETHYL- (1 supplier)

IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-3,5-dimethylaniline | CAS Registry Number: 918875-84-0
Synonyms: SureCN77531, CTK3H5399, Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-3,5-dimethyl-

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRMRORKLSOEHMD-UHFFFAOYSA-N

918875-84-0

Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-difluoro- (2 suppliers)

912675-96-8

Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)-4,6-dimethyl- (1 supplier)

IUPAC Name: 2-(2,5-dimethylcyclopenta-1,4-dien-1-yl)-4,6-dimethylaniline | CAS Registry Number: 912675-95-7
Synonyms: SureCN4017362, CTK3I1187

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCSZWEGUZKERFD-UHFFFAOYSA-N

912675-95-7

BENZENAMINE, 2-(2,5-DIMETHYL-1H-PYRROL-1-YL)-, HYDRATE (2:1) (1 supplier)

IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)aniline;hydrate | CAS Registry Number: 189810-78-4
Synonyms: CTK0A2650, Benzenamine, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-, hydrate (2:1)

Molecular Formula:	C₂₄H₃₀N₄O	Molecular Weight:	390.521200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NPQYMVYGGGUQLU-UHFFFAOYSA-N

189810-78-4

Benzenamine, 2-(2,5-dimethylphenoxy)- (6 suppliers)

IUPAC Name: 2-(2,5-dimethylphenoxy)aniline | CAS Registry Number: 3169-80-0
Synonyms: 2-(2,5-DIMETHYLPHENOXY)ANILINE, CTK6B7270, ZINC14629142, AKOS000215138, AK468172, OR123058, TR-046001

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCIKPEMBANVXCU-UHFFFAOYSA-N

3169-80-0

BENZENAMINE, 2-(2,7-DICHLORO-9H-CARBAZOL-9-YL)- (1 supplier)

IUPAC Name: 2-(2,7-dichlorocarbazol-9-yl)aniline | CAS Registry Number: 922517-42-8
Synonyms: CTK3G0265, Benzenamine, 2-(2,7-dichloro-9H-carbazol-9-yl)-

Molecular Formula:	C₁₈H₁₂Cl₂N₂	Molecular Weight:	327.207280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBOJZBYSEFRINK-UHFFFAOYSA-N

922517-42-8

BENZENAMINE, 2-(2-AMINOPHENOXY)-5-CHLORO- (1 supplier)

IUPAC Name: 2-(2-aminophenoxy)-5-chloroaniline | CAS Registry Number: 918306-27-1
Synonyms: CTK3H8144, Benzenamine, 2-(2-aminophenoxy)-5-chloro-

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.681540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBFWXDZLUPVMIO-UHFFFAOYSA-N

918306-27-1

Benzenamine, 2-(2-benzofuranyl) (0 suppliers)

IUPAC Name: 2-(1-benzofuran-2-yl)aniline | CAS Registry Number: 884845-15-2
Synonyms: AGN-PC-00CKKA, SCHEMBL9812762, Benzenamine, 2-(2-benzofuranyl)-, AKOS000216161

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCSZWXCDFTUDDB-UHFFFAOYSA-N

884845-15-2

Benzenamine, 2-(2-bromoethoxy)-3,4-difluoro- (2 suppliers)

82419-28-1

Benzenamine, 2-(2-bromophenoxy)- (3 suppliers)

IUPAC Name: 2-(2-bromophenoxy)aniline | CAS Registry Number: 70787-31-4
Synonyms: ST001371, ZINC00028151, AC1LDJJJ, 2-(2-bromophenoxy)aniline, AGN-PC-0JUO58, 2-(2-bromophenoxy)phenylamine, AKOS000213605, MCULE-5472472045

Molecular Formula:	C₁₂H₁₀BrNO	Molecular Weight:	264.117900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPVHFIMBVPJZMB-UHFFFAOYSA-N

70787-31-4

BENZENAMINE, 2-(2-BROMOPHENOXY)-N,4-DIMETHYL- (1 supplier)

IUPAC Name: 2-(2-bromophenoxy)-N,4-dimethylaniline | CAS Registry Number: 832734-11-9
Synonyms: CTK3D3161, Benzenamine, 2-(2-bromophenoxy)-N,4-dimethyl-

Molecular Formula:	C₁₄H₁₄BrNO	Molecular Weight:	292.171060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNPDVCSEOIIJTK-UHFFFAOYSA-N

832734-11-9

Benzenamine, 2-(2-butenyl)-3-methoxy-N-methyl-, (E)- (0 suppliers)

62379-12-8

Benzenamine, 2-(2-butenyl)-3-methoxy-N-methyl-, (Z)- (0 suppliers)

62378-97-6

Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (E)- (0 suppliers)

62379-11-7

Benzenamine, 2-(2-butenyl)-4-methoxy-N-methyl-, (Z)- (0 suppliers)

62378-95-4

Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (E)- (0 suppliers)

62379-13-9

Benzenamine, 2-(2-butenyl)-5-methoxy-N-methyl-, (Z)- (0 suppliers)

62378-98-7

Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (E)- (0 suppliers)

62379-09-3

Benzenamine, 2-(2-butenyl)-N,3-dimethyl-, (Z)- (0 suppliers)

62656-55-7

Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (E)- (0 suppliers)

62379-08-2

Benzenamine, 2-(2-butenyl)-N,4-dimethyl-, (Z)- (0 suppliers)

62378-94-3

Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (E)- (0 suppliers)

62379-10-6

Benzenamine, 2-(2-butenyl)-N,5-dimethyl-, (Z)- (0 suppliers)

62378-96-5

Benzenamine, 2-(2-butenyl)-N-methyl-, (E)- (0 suppliers)

35840-84-7

Benzenamine, 2-(2-butenyl)-N-methyl-, (Z)- (0 suppliers)

62378-93-2

Benzenamine, 2-(2-butenyloxy)- (1 supplier)

IUPAC Name: 2-but-2-enoxyaniline | CAS Registry Number: 132396-65-7
Synonyms: ACMC-20muhv, AGN-PC-00NZOC, CTK0C0696

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSKORDSOMAFHOC-UHFFFAOYSA-N

132396-65-7

BENZENAMINE, 2-(2-CHLOROPHENOXY)-N-METHYL- (1 supplier)

IUPAC Name: 2-(2-chlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-01-7
Synonyms: CTK3D3171, Benzenamine, 2-(2-chlorophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDYWBOIHWAIUGN-UHFFFAOYSA-N

832734-01-7

Benzenamine, 2-(2-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-ylaniline | CAS Registry Number: 59816-86-3
Synonyms: SureCN9051200, CTK1E6459

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNBHFOTYAOUFFU-UHFFFAOYSA-N

59816-86-3

BENZENAMINE, 2-(2-CYCLOHEXEN-1-YL)-6-METHOXY- (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-yl-6-methoxyaniline | CAS Registry Number: 259186-02-2
Synonyms: Benzenamine, 2-(2-cyclohexen-1-yl)-6-methoxy-, AGN-PC-00P5B3, CTK0J3693

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULIAHEPWLLQDEB-UHFFFAOYSA-N

259186-02-2

Benzenamine, 2-(2-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 2-cyclopent-2-en-1-ylaniline | CAS Registry Number: 84487-46-7
Synonyms: AGN-PC-00KF0G, SureCN10399467, 2-cyclopent-2-en-1-ylaniline, CTK3D0337

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDYLIAITQPPDNM-UHFFFAOYSA-N

84487-46-7

Benzenamine, 2-(2-cyclopenten-1-yl)-N-ethyl- (1 supplier)

IUPAC Name: 2-cyclopent-2-en-1-yl-N-ethylaniline | CAS Registry Number: 84487-42-3
Synonyms: AGN-PC-00KF0H, CTK3D0338, 2-cyclopent-2-en-1-yl-N-ethylaniline

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQCZJEHHQOENPH-UHFFFAOYSA-N

84487-42-3

Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)- (1 supplier)

IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)aniline | CAS Registry Number: 52131-67-6
Synonyms: CTK1G3318

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.348820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OARXZLUEWWLDKA-UHFFFAOYSA-N

52131-67-6

Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-3-methyl- (1 supplier)

IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-3-methylaniline | CAS Registry Number: 52131-70-1
Synonyms: CTK1G3315

Molecular Formula:	C₁₆H₁₅N₃S	Molecular Weight:	281.375400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOERKVDHIXBLGZ-UHFFFAOYSA-N

52131-70-1

Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-5-methoxy- (1 supplier)

IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-5-methoxyaniline | CAS Registry Number: 52131-69-8
Synonyms: CTK1G3316

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.374800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFOJTTAKUFCKJF-UHFFFAOYSA-N

52131-69-8

Benzenamine, 2-(2-imino-4-phenyl-3(2H)-thiazolyl)-5-methyl- (1 supplier)

IUPAC Name: 2-(2-imino-4-phenyl-1,3-thiazol-3-yl)-5-methylaniline | CAS Registry Number: 52131-68-7
Synonyms: CTK1G3317

Molecular Formula:	C₁₆H₁₅N₃S	Molecular Weight:	281.375400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BANMTWGBILZRKM-UHFFFAOYSA-N

52131-68-7

Benzenamine, 2-(2-methyl-1-propen-1-yl)- (0 suppliers)

105376-42-9

Benzenamine, 2-(2-methyl-4-pyridinyl)- (1 supplier)

IUPAC Name: 2-(2-methylpyridin-4-yl)aniline | CAS Registry Number: 88796-86-5
Synonyms: ACMC-20le5l, CTK3A5999

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDHMYXUWUKFHKZ-UHFFFAOYSA-N

88796-86-5

Benzenamine, 2-(2-morpholinyl)- (0 suppliers)

859447-78-2

Benzenamine, 2-(2-morpholinylmethoxy)- (0 suppliers)

793616-18-9

Benzenamine, 2-(2-phenyl-1-propenyl)-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: triphenyl-[2-(2-phenylprop-1-enyl)phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 89100-44-7
Synonyms: ACMC-20lhp5, CTK3A1452

Molecular Formula:	C₃₃H₂₈NP	Molecular Weight:	469.555882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMKFHJRVFRKYCC-UHFFFAOYSA-N

89100-44-7

Benzenamine, 2-(2-phenylethenyl)-, (Z)- (2 suppliers)

IUPAC Name: 2-[(Z)-2-phenylethenyl]aniline | CAS Registry Number: 62058-64-4
Synonyms: NSC660426, AC1NV4E4, SCHEMBL5431188, 1-Phenyl-2-o-aminophenylethene, CHEMBL1966110, 2-[(Z)-2-phenylethenyl]aniline, ZINC04701184, AKOS022645137, NSC-660426

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIEFDNUEROKZRA-KHPPLWFESA-N

62058-64-4

Benzenamine, 2-(2-propenyl)- (2 suppliers)

IUPAC Name: 2-prop-2-enylaniline | CAS Registry Number: 32704-22-6
Synonyms: 2-prop-2-enylaniline, ALLYLANILINE, AC1MI1GE, SureCN11052, CTK1B9036, AKOS006340255

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVFFFZMLLZHVNL-UHFFFAOYSA-N

32704-22-6

Benzenamine, 2-(2-propynylthio)- (1 supplier)

IUPAC Name: 2-prop-2-ynylsulfanylaniline | CAS Registry Number: 58432-15-8
Synonyms: CTK1E0202, AKOS000190453

Molecular Formula:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTYCPAKHBAYYMH-UHFFFAOYSA-N

58432-15-8

Benzenamine, 2-(2-pyridinyl)-5-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-pyridin-2-yl-5-(trifluoromethyl)aniline | CAS Registry Number: 158461-46-2
Synonyms: SureCN996983, CTK0B0339

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMBZKMJAVNHCEJ-UHFFFAOYSA-N

158461-46-2

Benzenamine, 2-(2-pyridinyl)-N-(triphenylphosphoranylidene)- (1 supplier)

IUPAC Name: triphenyl-(2-pyridin-2-ylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 142672-91-1
Synonyms: ACMC-20n1od, CTK0F0164

Molecular Formula:	C₂₉H₂₃N₂P	Molecular Weight:	430.480082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRDMJUFAWMERBX-UHFFFAOYSA-N

142672-91-1

Benzenamine, 2-(2-pyridinylsulfonyl)- (1 supplier)

IUPAC Name: 2-pyridin-2-ylsulfonylaniline | CAS Registry Number: 61174-40-1
Synonyms: CTK2E5639

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDSPGOBIUPDHSA-UHFFFAOYSA-N

61174-40-1

Benzenamine, 2-(2-pyridinylsulfonyl)-, monooxide (1 supplier)

IUPAC Name: 2-(2-nitrosophenyl)sulfonylpyridine | CAS Registry Number: 61174-41-2
Synonyms: CTK2E5638

Molecular Formula:	C₁₁H₈N₂O₃S	Molecular Weight:	248.257820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TWQCNVFNIAUOPI-UHFFFAOYSA-N

61174-41-2

Benzenamine, 2-(2E)-2-butenyl- (1 supplier)

IUPAC Name: 2-but-2-enylaniline | CAS Registry Number: 60173-58-2
Synonyms: CTK2F1218

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVPUDEXELFEUQW-UHFFFAOYSA-N

60173-58-2

Benzenamine, 2-(2H-indazol-2-yl)- (2 suppliers)

IUPAC Name: 2-indazol-2-ylaniline | CAS Registry Number: 54012-98-5
Synonyms: 2-Indazol-2-ylphenylamine, 2-indazol-2-ylaniline, AC1LD20L, 2-(2H-Indazol-2-yl)aniline, CTK1F9770

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGTBDPOXUGXCNN-UHFFFAOYSA-N

54012-98-5

27651 to 27700 of 182880 results Page:

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