Benzenamine, 2,4-dibromo-6-(difluoromethoxy)-,Benzenamine, 2,4-dibromo-6-(methylsulfonyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27251 to 27300 of 182880 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, 2,4-dibromo-6-(difluoromethoxy)- (5 suppliers)

IUPAC Name: 2,4-dibromo-6-(difluoromethoxy)aniline | CAS Registry Number: 88149-44-4
Synonyms: 2,4-dibromo-6-(difluoromethoxy)aniline, 2,4-Dibromo-6-difluoromethoxy-phenylamine, ZINC03471205, AC1OF0P0, CTK3B6982, MolPort-001-009-793, BBL018930, STL119522, AKOS000111268, MCULE-2148762513, BB 0245675

Molecular Formula:	C₇H₅Br₂F₂NO	Molecular Weight:	316.925506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWNZDWKGKADMQG-UHFFFAOYSA-N

88149-44-4

Benzenamine, 2,4-dibromo-6-(methylsulfonyl)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-methylsulfonylaniline | CAS Registry Number: 88149-45-5
Synonyms: AGN-PC-00LJ3I, SureCN11127374, CTK3B6981

Molecular Formula:	C₇H₇Br₂NO₂S	Molecular Weight:	329.008980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYRWFWUBYJHNRB-UHFFFAOYSA-N

88149-45-5

Benzenamine, 2,4-dibromo-6-(methylthio)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-methylsulfanylaniline | CAS Registry Number: 88149-48-8
Synonyms: AGN-PC-00LJ3O, CTK3B6980

Molecular Formula:	C₇H₇Br₂NS	Molecular Weight:	297.010180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRXHPDQZNARDMQ-UHFFFAOYSA-N

88149-48-8

Benzenamine, 2,4-dibromo-6-(phenylazo)- (1 supplier)

IUPAC Name: 2,4-dibromo-6-phenyldiazenylaniline | CAS Registry Number: 70593-69-0
Synonyms: CTK2H4695

Molecular Formula:	C₁₂H₉Br₂N₃	Molecular Weight:	355.027960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBFRMFHPGGTZIL-UHFFFAOYSA-N

70593-69-0

Benzenamine, 2,4-dibromo-6-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-4,6-dibromoaniline | CAS Registry Number: 84483-21-6
Synonyms: AGN-PC-00LJ3M, SureCN10694631, CTK3D0353

Molecular Formula:	C₁₂H₉Br₂NO₂S	Molecular Weight:	391.078360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHZPIYJFQMKHJD-UHFFFAOYSA-N

84483-21-6

BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIPROPYL- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N,N-dipropylaniline | CAS Registry Number: 832077-25-5
Synonyms: Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N,N-dipropyl-, AGN-PC-006MYL, CTK3D4082

Molecular Formula:	C₁₆H₂₅Br₂N₃	Molecular Weight:	419.197800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCZQTTRXTVBHQO-UHFFFAOYSA-N

832077-25-5

BENZENAMINE, 2,4-DIBROMO-6-[(1,1-DIMETHYLETHYL)AZO]-N-PHENYL- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(tert-butyldiazenyl)-N-phenylaniline | CAS Registry Number: 832077-20-0
Synonyms: CTK3D4084, Benzenamine, 2,4-dibromo-6-[(1,1-dimethylethyl)azo]-N-phenyl-

Molecular Formula:	C₁₆H₁₇Br₂N₃	Molecular Weight:	411.134280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCLURZRJMDZAFC-UHFFFAOYSA-N

832077-20-0

Benzenamine, 2,4-dibromo-6-[(difluoromethyl)sulfonyl]- (1 supplier)

IUPAC Name: 2,4-dibromo-6-(difluoromethylsulfonyl)aniline | CAS Registry Number: 88149-54-6
Synonyms: AGN-PC-00LJ3Q, SureCN11129758, CTK3B6975

Molecular Formula:	C₇H₅Br₂F₂NO₂S	Molecular Weight:	364.989906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PJBFNOKCGZKPIJ-UHFFFAOYSA-N

88149-54-6

Benzenamine, 2,4-dibromo-6-methoxy- (13 suppliers)

IUPAC Name: 2,4-dibromo-6-methoxyaniline | CAS Registry Number: 88149-47-7
Synonyms: 2,4-DIBROMO-6-METHOXYANILINE, ACMC-209qrf, AGN-PC-00LJ3K, SureCN5946197, 2,4-Dibromo-6-methoxyaniline,, CTK5F9432, MolPort-015-142-728, ANW-38953, Benzenamine,2,4-dibromo-6-methoxy-, 2,4-bis(bromanyl)-6-methoxy-aniline, AKOS015835095, AG-H-55316, AK107485, KB-17286, B-5679, A842480, I14-24676

Molecular Formula:	C₇H₇Br₂NO	Molecular Weight:	280.944580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGXMWCHDSDVSJY-UHFFFAOYSA-N

88149-47-7

Benzenamine, 2,4-dibromo-N,N-bis(2,4-dibromophenyl)- (5 suppliers)

IUPAC Name: 2,4-dibromo-N,N-bis(2,4-dibromophenyl)aniline | CAS Registry Number: 5489-72-5
Synonyms: AGN-PC-009PNO, CTK1F7948

Molecular Formula:	C₁₈H₉Br₆N	Molecular Weight:	718.694760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLOKRJIOLRCMRK-UHFFFAOYSA-N

5489-72-5

Benzenamine, 2,4-dibromo-N,N-bis(4-bromophenyl)- (3 suppliers)

IUPAC Name: 2,4-dibromo-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 73087-80-6
Synonyms: AGN-PC-000RDS, SureCN9805824, CTK2H1771

Molecular Formula:	C₁₈H₁₁Br₄N	Molecular Weight:	560.902640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZALBCPWZPOLEH-UHFFFAOYSA-N

73087-80-6

Benzenamine, 2,4-dibromo-N,N-diethyl- (3 suppliers)

IUPAC Name: 2,4-dibromo-N,N-diethylaniline | CAS Registry Number: 81090-52-0
Synonyms: AGN-PC-00KYES, CTK3E4820

Molecular Formula:	C₁₀H₁₃Br₂N	Molecular Weight:	307.024920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GURBXBQZMZFXCD-UHFFFAOYSA-N

81090-52-0

Benzenamine, 2,4-dibromo-N,N-dimethyl- (3 suppliers)

IUPAC Name: 2,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 64230-27-9
Synonyms: SureCN9566865, AGN-PC-00A03K, CTK2A6702

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCMIFSXGUYFJNJ-UHFFFAOYSA-N

64230-27-9

Benzenamine, 2,4-dibromo-N,N-dimethyl-, hydrobromide (2 suppliers)

33992-77-7

Benzenamine, 2,4-dibromo-N-(1-methyl-2-propynyl)- (3 suppliers)

IUPAC Name: 2,4-dibromo-N-but-3-yn-2-ylaniline | CAS Registry Number: 90057-41-3
Synonyms: AGN-PC-00LQ41, CTK3I4957

Molecular Formula:	C₁₀H₉Br₂N	Molecular Weight:	302.993160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONRGQDBVOVHQNJ-UHFFFAOYSA-N

90057-41-3

Benzenamine, 2,4-dibromo-N-(1-methyl-2-pyrrolidinylidene)- (2 suppliers)

27033-81-4

Benzenamine, 2,4-dibromo-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2,4-dibromo-N-propan-2-ylaniline | CAS Registry Number: 62982-58-5
Synonyms: CTK1I8603, AKOS009052150

Molecular Formula:	C₉H₁₁Br₂N	Molecular Weight:	292.998340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AJILQUOABXZGTA-UHFFFAOYSA-N

62982-58-5

Benzenamine, 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)- (6 suppliers)

IUPAC Name: 2,4-dibromo-N-(4-bromophenyl)-N-(2,4-dibromophenyl)aniline | CAS Registry Number: 73087-81-7
Synonyms: AGN-PC-000RDT, SureCN9805842, CTK2H1770

Molecular Formula:	C₁₈H₁₀Br₅N	Molecular Weight:	639.798700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFLKOFGZFZHDEI-UHFFFAOYSA-N

73087-81-7

Benzenamine, 2,4-dibromo-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)

915016-78-3

Benzenamine, 2,4-dibromo-N-cyclohexyl-N-methyl- (3 suppliers)

IUPAC Name: 2,4-dibromo-N-cyclohexyl-N-methylaniline | CAS Registry Number: 88799-22-8
Synonyms: ACMC-20le6e, AGN-PC-00KYEU, CTK3A5971

Molecular Formula:	C₁₃H₁₇Br₂N	Molecular Weight:	347.088780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGBKBORVZOETLA-UHFFFAOYSA-N

88799-22-8

Benzenamine, 2,4-dibromo-N-ethyl- (3 suppliers)

IUPAC Name: 2,4-dibromo-N-ethylaniline | CAS Registry Number: 81090-46-2
Synonyms: AGN-PC-00KYEV, SureCN13793862, CTK3E4821, AKOS009052228

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLGJTNUYMOYQBN-UHFFFAOYSA-N

81090-46-2

Benzenamine, 2,4-dibromo-N-ethyl-N-methyl- (2 suppliers)

IUPAC Name: 2,4-dibromo-N-ethyl-N-methylaniline | CAS Registry Number: 62982-60-9
Synonyms: AGN-PC-00KYER, CTK2B0219

Molecular Formula:	C₉H₁₁Br₂N	Molecular Weight:	292.998340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJZLRQJWFBCKAW-UHFFFAOYSA-N

62982-60-9

Benzenamine, 2,4-dibromo-N-ethyl-N-methyl-, hydrobromide (2 suppliers)

33992-79-9

Benzenamine, 2,4-dibromo-N-methyl-N-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2,4-dibromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 62982-59-6
Synonyms: AGN-PC-00KYET, CTK2B0220

Molecular Formula:	C₁₀H₁₃Br₂N	Molecular Weight:	307.024920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMPJZUGFMURAPS-UHFFFAOYSA-N

62982-59-6

Benzenamine, 2,4-dibromo-N-methyl-N-(1-methylethyl)-, hydrobromide (2 suppliers)

62982-54-1

Benzenamine, 2,4-dichloro-, sulfate (1:1), dihydrate (0 suppliers)

646522-19-2

BENZENAMINE, 2,4-DICHLORO-3-[[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]METHYL]- (3 suppliers)

IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,4-dichloroaniline | CAS Registry Number: 167837-45-8
Synonyms: SureCN6641986, CTK4D2783, AG-E-17169

Molecular Formula:	C₂₃H₂₅Cl₂NOSi	Molecular Weight:	430.442200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEAVYCWCTZXUCL-UHFFFAOYSA-N

167837-45-8

Benzenamine, 2,4-dichloro-3-methoxy- (0 suppliers)

IUPAC Name: 2,4-dichloro-3-methoxyaniline | CAS Registry Number: 80026-11-5
Synonyms: 2,4-DICHLORO-3-METHOXYANILINE, SCHEMBL10992767, AKOS027321507, AK311536, OR047863

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.039 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBKHSJKYDUMPIK-UHFFFAOYSA-N

80026-11-5

Benzenamine, 2,4-dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)- (1 supplier)

IUPAC Name: 2,4-dichloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 92453-51-5
Synonyms: ACMC-20lvxm, CTK3F8541

Molecular Formula:	C₉H₇Cl₂N₃O	Molecular Weight:	244.077380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQRHEHCFIQPMTB-UHFFFAOYSA-N

92453-51-5

BENZENAMINE, 2,4-DICHLORO-5-ETHOXY- (2 suppliers)

IUPAC Name: 2,4-dichloro-5-ethoxyaniline | CAS Registry Number: 380844-01-9
Synonyms: AGN-PC-00FB57, 2,4-Dichloro-5-ethoxyaniline, CTK4H9297, Benzenamine,2,4-dichloro-5-ethoxy-, Benzenamine, 2,4-dichloro-5-ethoxy-, AG-F-34120

Molecular Formula:	C₈H₉Cl₂NO	Molecular Weight:	206.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEBBNQOHYVMSGI-UHFFFAOYSA-N

380844-01-9

BENZENAMINE, 2,4-DICHLORO-5-IODO- (5 suppliers)

IUPAC Name: 2,4-dichloro-5-iodoaniline | CAS Registry Number: 647025-63-6
Synonyms: CTK2A3824, Benzenamine, 2,4-dichloro-5-iodo-

Molecular Formula:	C₆H₄Cl₂IN	Molecular Weight:	287.913130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQJRIAHSGLIPDW-UHFFFAOYSA-N

647025-63-6

BENZENAMINE, 2,4-DICHLORO-6-(1-METHYLETHYL)- (0 suppliers)

IUPAC Name: 2,4-dichloro-6-propan-2-ylaniline | CAS Registry Number: 634205-74-6
Synonyms: CTK1I6961, Benzenamine, 2,4-dichloro-6-(1-methylethyl)-

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHRXILMITIBWDH-UHFFFAOYSA-N

634205-74-6

Benzenamine, 2,4-dichloro-N,6-dimethyl- (2 suppliers)

56106-67-3

BENZENAMINE, 2,4-DICHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDE NE)- (2 suppliers)

IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 32329-83-2
Synonyms: Pyrrolidine, 2-((2,4-dichlorophenyl)imino)-1-(3-chloro-2-propenyl)-, 2,4-Dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,4-dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-, AC1O61UW, LS-28228, 1-[(E)-3-chloroprop-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula:	C₁₃H₁₃Cl₃N₂	Molecular Weight:	303.614720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IWZKWZRUGJSEOV-MFNYSRDDSA-N

32329-83-2

Benzenamine, 2,4-dichloro-N-(1-methylethyl)- (4 suppliers)

IUPAC Name: 2,4-dichloro-N-propan-2-ylaniline | CAS Registry Number: 78235-06-0
Synonyms: SureCN2157691, AGN-PC-001SU2, CTK2G5578, AKOS000229314

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMHXZIVQBSZLOL-UHFFFAOYSA-N

78235-06-0

Benzenamine, 2,4-dichloro-N-(2,3-dibutyl-1H-inden-1-ylidene)- (2 suppliers)

731842-71-0

Benzenamine, 2,4-dichloro-N-(2,4-dichlorophenyl)- (2 suppliers)

3926-11-2

Benzenamine, 2,4-dichloro-N-(2-furanylmethylene)- (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 81335-99-1
Synonyms: AC1N8MI4, CTK2I7083, N-(2,4-dichlorophenyl)-1-(furan-2-yl)methanimine

Molecular Formula:	C₁₁H₇Cl₂NO	Molecular Weight:	240.085380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIZWEEUKKGDJQI-UHFFFAOYSA-N

81335-99-1

Benzenamine, 2,4-dichloro-N-(2-nitrophenyl)- (3 suppliers)

IUPAC Name: 2,4-dichloro-N-(2-nitrophenyl)aniline | CAS Registry Number: 86514-69-4
Synonyms: SureCN5384243, CTK2I3381

Molecular Formula:	C₁₂H₈Cl₂N₂O₂	Molecular Weight:	283.110120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWFNOOPNXWJMGM-UHFFFAOYSA-N

86514-69-4

Benzenamine, 2,4-dichloro-N-(3,7-dimethyl-2,6-octadienyl)- (2 suppliers)

50822-57-6

Benzenamine, 2,4-dichloro-N-(3,7-dimethyl-6-octenyl)- (3 suppliers)

IUPAC Name: 2,4-dichloro-N-(3,7-dimethyloct-6-enyl)aniline | CAS Registry Number: 31043-25-1
Synonyms: CTK1C0046

Molecular Formula:	C₁₆H₂₃Cl₂N	Molecular Weight:	300.266520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYWBJBLUBLYDMG-UHFFFAOYSA-N

31043-25-1

Benzenamine, 2,4-dichloro-N-(3-ethyl-2(3H)-thiazolylidene)- (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-3-ethyl-1,3-thiazol-2-imine | CAS Registry Number: 61677-03-0
Synonyms: CTK2D4907

Molecular Formula:	C₁₁H₁₀Cl₂N₂S	Molecular Weight:	273.181500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XXAFEBFOWLTJTM-UHFFFAOYSA-N

61677-03-0

Benzenamine, 2,4-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)- (6 suppliers)

IUPAC Name: 4-chloro-N-(2,4-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65342-89-4
Synonyms: 11K-064, AC1LSUFX, SCHEMBL4593417, MolPort-002-854-063, WIYNOQRGISWMDA-UHFFFAOYSA-N, 2,4-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, AKOS005077836, ZINC100327584, MCULE-2249642046, JoB`TANDQLPhPXQ\QdTTRRTJcB[pPIURPHLP, MLS-0391046.0001, 4-chloro-N-(2,4-dichlorophenyl)dithiazol-5-imine, 4-chloro-5-[(2,4-dichlorophenyl)imino]-5H-1,2,3-dithiazol

Molecular Formula:	C₈H₃Cl₃N₂S₂	Molecular Weight:	297.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WIYNOQRGISWMDA-UHFFFAOYSA-N

65342-89-4

Benzenamine, 2,4-dichloro-N-(phenylmethylene)- (2 suppliers)

15110-97-1

Benzenamine, 2,4-dichloro-N-(triphenylphosphoranylidene)- (2 suppliers)

92886-52-7

Benzenamine, 2,4-dichloro-N-[(1,1-dimethylethyl)carbonimidoyl]- (2 suppliers)

104961-70-8

Benzenamine, 2,4-dichloro-N-[(1-methylethyl)carbonimidoyl]- (2 suppliers)

104962-02-9

Benzenamine, 2,4-dichloro-N-[(2,4-dichlorophenyl)methylene]- (1 supplier)

IUPAC Name: N,1-bis(2,4-dichlorophenyl)methanimine | CAS Registry Number: 88450-65-1
Synonyms: AC1NFGUN, N,1-bis(2,4-dichlorophenyl)methanimine, ACMC-20l9ub, CTK3B1566

Molecular Formula:	C₁₃H₇Cl₄N	Molecular Weight:	319.013380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRFPPNUZXMNIBU-UHFFFAOYSA-N

88450-65-1

Benzenamine, 2,4-dichloro-N-[(2,4-dimethylphenyl)methylene]- (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-1-(2,4-dimethylphenyl)methanimine | CAS Registry Number: 88450-60-6
Synonyms: ACMC-20l9u6, AGN-PC-00M4TL, SureCN11047877, SureCN11047884, CTK3B1571

Molecular Formula:	C₁₅H₁₃Cl₂N	Molecular Weight:	278.176420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGWIPMVOWWLJMU-UHFFFAOYSA-N

88450-60-6

BENZENAMINE, 2,4-DICHLORO-N-[[2-(PHENYLTHIO)PHENYL]METHYLENE]- (0 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-1-(2-phenylsulfanylphenyl)methanimine | CAS Registry Number: 646067-20-1
Synonyms: Benzenamine, 2,4-dichloro-N-[[2-(phenylthio)phenyl]methylene]-, AGN-PC-007B3Z, CTK2A4740

Molecular Formula:	C₁₉H₁₃Cl₂NS	Molecular Weight:	358.284220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGRWGCUEABMSPH-UHFFFAOYSA-N

646067-20-1

27251 to 27300 of 182880 results Page:

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