BENZENAMINE, 2-(2,2-DIBROMOETHENYL)-,Benzenamine, 2-(2,2-diethoxyethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27901 to 27950 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 2-(2,2-DIBROMOETHENYL)- (0 suppliers)

IUPAC Name: 2-(2,2-dibromoethenyl)aniline | CAS Registry Number: 167558-54-5
Synonyms: CTK0A8665, Benzenamine, 2-(2,2-dibromoethenyl)-

Molecular Formula:	C₈H₇Br₂N	Molecular Weight:	276.955880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRGSEJHYJTUKMF-UHFFFAOYSA-N

167558-54-5

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

IUPAC Name: 2-(2,2-diethoxyethoxy)aniline | CAS Registry Number: 61144-94-3
Synonyms: SureCN9371087, CTK2E6375

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YNDZBMFIKASXGJ-UHFFFAOYSA-N

61144-94-3

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

IUPAC Name: 2-(2,2-dimethoxyethoxy)aniline | CAS Registry Number: 55879-75-9
Synonyms: CTK1F5715

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSCCQHDMBRCDSC-UHFFFAOYSA-N

55879-75-9

BENZENAMINE, 2-(2,2-DIMETHOXYETHYL)-6-ETHYL- (1 supplier)

IUPAC Name: 2-(2,2-dimethoxyethyl)-6-ethylaniline | CAS Registry Number: 343948-85-6
Synonyms: AGN-PC-00JVT0, CTK4H2315, AG-F-17331, 2-(2,2-dimethoxyethyl)-6-ethylaniline

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NERZFBYFIQRQNY-UHFFFAOYSA-N

343948-85-6

Benzenamine, 2-(2,2-diphenylethenyl)-N-methyl-N-phenyl- (1 supplier)

IUPAC Name: 2-(2,2-diphenylethenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 89114-93-2
Synonyms: ACMC-20lhye, CTK3A1119

Molecular Formula:	C₂₇H₂₃N	Molecular Weight:	361.478220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQVWQQXUPHCPGY-UHFFFAOYSA-N

89114-93-2

BENZENAMINE, 2-(2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOL-1-YL)- (0 suppliers)

IUPAC Name: 2-(3,3-dimethyl-2H-indol-1-yl)aniline | CAS Registry Number: 917898-59-0
Synonyms: Benzenamine, 2-(2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)-, AGN-PC-0CUWOY, SureCN1572091, CTK3H9336

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPOLWEMKWFBDQE-UHFFFAOYSA-N

917898-59-0

Benzenamine, 2-(2,4,5-trimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)

IUPAC Name: 2-(2,4,5-trimethylcyclopenta-1,4-dien-1-yl)aniline | CAS Registry Number: 912675-97-9
Synonyms: CTK3I1186

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TVEKTTAKSMRXEP-UHFFFAOYSA-N

912675-97-9

BENZENAMINE, 2-(2,4,6-TRIPHENYL-1(4H)-PYRIDINYL)- (0 suppliers)

IUPAC Name: 2-(2,4,6-triphenyl-4H-pyridin-1-yl)aniline | CAS Registry Number: 917804-76-3
Synonyms: CTK3H9821, Benzenamine, 2-(2,4,6-triphenyl-1(4H)-pyridinyl)-

Molecular Formula:	C₂₉H₂₄N₂	Molecular Weight:	400.514260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUZLHHOFMBZHQI-UHFFFAOYSA-N

917804-76-3

Benzenamine, 2-(2,4-dichlorophenoxy)-5-nitro- (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 88964-88-9
Synonyms: ACMC-20lflb, AGN-PC-00LD7V, CTK3A4185, AKOS011797936

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.109520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRZWMLNAVZLNQB-UHFFFAOYSA-N

88964-88-9

BENZENAMINE, 2-(2,4-DICHLOROPHENOXY)-6-FLUORO- (0 suppliers)

IUPAC Name: 2-(2,4-dichlorophenoxy)-6-fluoroaniline | CAS Registry Number: 827579-41-9
Synonyms: SureCN5089677, CTK3D6664, AKOS005912890, Benzenamine, 2-(2,4-dichlorophenoxy)-6-fluoro-

Molecular Formula:	C₁₂H₈Cl₂FNO	Molecular Weight:	272.102423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXRSYTSWLVWFSG-UHFFFAOYSA-N

827579-41-9

Benzenamine, 2-(2,4-difluorophenoxy)- (2 suppliers)

IUPAC Name: 2-(2,4-difluorophenoxy)aniline | CAS Registry Number: 187845-72-3
Synonyms: 2-(2,4-difluorophenoxy)aniline, AGN-PC-0MXO5F, SCHEMBL1338646, FUGNNMFNVGKPOU-UHFFFAOYSA-N, 2-(2, 4-difluorophenoxy) aniline, AKOS000215224

Molecular Formula:	C₁₂H₉F₂NO	Molecular Weight:	221.202766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUGNNMFNVGKPOU-UHFFFAOYSA-N

187845-72-3

BENZENAMINE, 2-(2,4-DINITROPHENOXY)-N-METHYL- (0 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)-N-methylaniline | CAS Registry Number: 832734-13-1
Synonyms: CTK3D3159, Benzenamine, 2-(2,4-dinitrophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₁₁N₃O₅	Molecular Weight:	289.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCXXQSDMUBQUAN-UHFFFAOYSA-N

832734-13-1

Benzenamine, 2-(2,5-dichlorophenoxy)- (1 supplier)

IUPAC Name: 2-(2,5-dichlorophenoxy)aniline | CAS Registry Number: 3169-77-5
Synonyms: SCHEMBL9645013, 2-(2,5-dichlorophenoxy)aniline, ZINC19845715, AKOS000214857

Molecular Formula:	C₁₂H₉Cl₂NO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYIKCSANSHDMRI-UHFFFAOYSA-N

3169-77-5

Benzenamine, 2-(2,5-dichlorophenoxy)-, hydrochloride (0 suppliers)

IUPAC Name: 2-(2,5-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 89279-17-4
Synonyms: ACMC-20lkbv, CTK2J8111

Molecular Formula:	C₁₂H₁₀Cl₃NO	Molecular Weight:	290.572900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RAFHCXHHDGXWFP-UHFFFAOYSA-N

89279-17-4

Benzenamine, 2-(2,5-dimethyl-1,4-cyclopentadien-1-yl)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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) (0 suppliers)

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)- (5 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)- (0 suppliers)

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- (0 suppliers)

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)- (2 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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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

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