Benzenamine, 3,5-dibromo-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy-,Benzenamine, 3,5-dibromo-N-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28301 to 28350 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3,5-dibromo-N-(3,7-dimethyl-2,6-octadienyl)-4-methoxy- (2 suppliers)

138299-27-1

Benzenamine, 3,5-dibromo-N-hydroxy- (3 suppliers)

IUPAC Name: N-(3,5-dibromophenyl)hydroxylamine | CAS Registry Number: 112290-77-4
Synonyms: ACMC-20mfxn, CTK0D2191

Molecular Formula:	C₆H₅Br₂NO	Molecular Weight:	266.918000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKPAPLLQACVWRC-UHFFFAOYSA-N

112290-77-4

benzenamine, 3,5-dichloro- (2 suppliers)

IUPAC Name: 3,5-dichloroaniline;hydrochloride | CAS Registry Number: 13330-18-2
Synonyms: 3,5-dichloroaniline hydrochloride, 3,5-Dichloroaniline HCl, AC1MJ1Z9, AC1Q3CY0, SureCN10975110, CHEMBL1697697, NSC21092, NSC 21092, NSC-21092, Benzenamine, 3,5-dihydro-, hydrochloride, T3495

Molecular Formula:	C₆H₆Cl₃N	Molecular Weight:	198.477540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KWRVVTZCOZBFRL-UHFFFAOYSA-N

13330-18-2

Benzenamine, 3,5-dichloro-, trifluoroacetate (2 suppliers)

IUPAC Name: 3,5-dichloroaniline;2,2,2-trifluoroacetic acid | CAS Registry Number: 63068-96-2
Synonyms: CTK1I8360

Molecular Formula:	C₈H₆Cl₂F₃NO₂	Molecular Weight:	276.039950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUDIIGUQNSMTGW-UHFFFAOYSA-N

63068-96-2

Benzenamine, 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-2-fluoro-4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 115812-52-7
Synonyms: ACMC-20mlix, AGN-PC-000F0C, CTK0C6235

Molecular Formula:	C₁₃H₇Cl₂F₄NO	Molecular Weight:	340.100393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QAYOKLIEJXFJGV-UHFFFAOYSA-N

115812-52-7

Benzenamine, 3,5-dichloro-2-methoxy- (11 suppliers)

IUPAC Name: 3,5-dichloro-2-methoxyaniline | CAS Registry Number: 33353-68-3
Synonyms: 3,5-DICHLORO-2-METHOXYANILINE, BENZENAMINE, 3,5-DICHLORO-2-METHOXY-, ACMC-20e1ze, SureCN6079187, AGN-PC-004L96, CTK1C0802, AKOS005357572, 3,5-bis(chloranyl)-2-methoxy-aniline, AG-F-12421, AK141739, A821740, o-Anisidine, 3,5-dichloro- (8CI);2-Amino-4,6-dichloroanisole; 2-Methoxy-3,5-dichloroaniline;3,5-Dichloro-2-methoxyphenylamine; 3,5-Dichloro-o-anisidine

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCNJFFUXQXCKFS-UHFFFAOYSA-N

33353-68-3

Benzenamine, 3,5-dichloro-2-methyl- (6 suppliers)

IUPAC Name: 3,5-dichloro-2-methylaniline | CAS Registry Number: 62077-28-5
Synonyms: SureCN8335117, CTK2C7747

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OTCBGVAURJAJSJ-UHFFFAOYSA-N

62077-28-5

Benzenamine, 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 108997-68-8
Synonyms: ACMC-20mbyf, CTK0D6037

Molecular Formula:	C₉H₅Cl₂F₆NO	Molecular Weight:	328.038519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XIKVXNDOEUXLDG-UHFFFAOYSA-N

108997-68-8

Benzenamine, 3,5-dichloro-4-(1-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 3,5-dichloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 58291-91-1
Synonyms: AGN-PC-00LOBI, SureCN11029673, CTK1F0131

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEKLLUVCSIPAES-UHFFFAOYSA-N

58291-91-1

Benzenamine, 3,5-dichloro-4-(2-ethoxyethoxy)- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(2-ethoxyethoxy)aniline | CAS Registry Number: 96404-81-8
Synonyms: AGN-PC-00MOUD, ACMC-20m0w1, CTK3F2665, AKOS009492905

Molecular Formula:	C₁₀H₁₃Cl₂NO₂	Molecular Weight:	250.121720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQJNLEDYOUFVOE-UHFFFAOYSA-N

96404-81-8

Benzenamine, 3,5-dichloro-4-(2-naphthalenyloxy)- (2 suppliers)

IUPAC Name: 3,5-dichloro-4-naphthalen-2-yloxyaniline | CAS Registry Number: 83054-42-6
Synonyms: AGN-PC-00LOC5, SureCN11292862, CTK3D4730

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.170640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBQMSUZGQRAIRE-UHFFFAOYSA-N

83054-42-6

Benzenamine, 3,5-dichloro-4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(2,2,3,3,4,4,5,5-octafluoropentoxy)aniline | CAS Registry Number: 105406-41-5
Synonyms: ACMC-20m88p, AGN-PC-00OF0I, CTK0D7506

Molecular Formula:	C₁₁H₇Cl₂F₈NO	Molecular Weight:	392.072606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: NJKZSHWFXRDERY-UHFFFAOYSA-N

105406-41-5

Benzenamine, 3,5-dichloro-4-[(4-chloro-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-chloronaphthalen-1-yl)oxyaniline | CAS Registry Number: 60963-41-9
Synonyms: SureCN8656155, AGN-PC-00O5C2, CTK2E8542

Molecular Formula:	C₁₆H₁₀Cl₃NO	Molecular Weight:	338.615700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYAUGZLBNMJVBD-UHFFFAOYSA-N

60963-41-9

Benzenamine, 3,5-dichloro-4-[(4-methoxy-1-naphthalenyl)oxy]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-methoxynaphthalen-1-yl)oxyaniline | CAS Registry Number: 83054-47-1
Synonyms: AGN-PC-00LOBN, SureCN11029935, CTK3D4725

Molecular Formula:	C₁₇H₁₃Cl₂NO₂	Molecular Weight:	334.196620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWINTUVAJYYJJO-UHFFFAOYSA-N

83054-47-1

Benzenamine, 3,5-dichloro-4-[(5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)

60963-35-1

Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (E)- (0 suppliers)

62701-74-0

Benzenamine, 3,5-dichloro-4-[(methyloxidoimino)methyl]-, (Z)- (0 suppliers)

62701-73-9

Benzenamine, 3,5-dichloro-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]- (6 suppliers)

IUPAC Name: 3,5-dichloro-4-[5-(trifluoromethyl)pyridin-2-yl]oxyaniline | CAS Registry Number: 73265-16-4
Synonyms: 3,5-Dichloro-4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}aniline, AGN-PC-00KHD2, CTK2H1542, MolPort-016-581-447, PC7526, 2-(4-Amino-2,6-dichlorophenoxy)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₇Cl₂F₃N₂O	Molecular Weight:	323.097990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMZXCDHIZIETOL-UHFFFAOYSA-N

73265-16-4

BENZENAMINE, 3,5-DICHLORO-4-[4-METHOXY-3-(1-METHYLETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 3,5-dichloro-4-(4-methoxy-3-propan-2-ylphenoxy)aniline | CAS Registry Number: 355129-24-7
Synonyms: SureCN6818059, CTK1B0523, Benzenamine, 3,5-dichloro-4-[4-methoxy-3-(1-methylethyl)phenoxy]-

Molecular Formula:	C₁₆H₁₇Cl₂NO₂	Molecular Weight:	326.217680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOSUJXGVCUMWBF-UHFFFAOYSA-N

355129-24-7

Benzenamine, 3,5-dichloro-4-methoxy- (9 suppliers)

IUPAC Name: 3,5-dichloro-4-methoxyaniline | CAS Registry Number: 32407-11-7
Synonyms: 3,5-dichloro-4-methoxyaniline, AGN-PC-00LB0C, SureCN2101809, AC1Q45F3, CTK1B9243, MolPort-009-046-720, ZINC37428676, AKOS009369385, EN300-63860, T6948204

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.042580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNFMBCBDTFAEHM-UHFFFAOYSA-N

32407-11-7

BENZENAMINE, 3,5-DICHLORO-N,N-BIS(4,4-DIPHENYL-3-BUTENYL)- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 501078-00-8
Synonyms: CTK1G7359, Benzenamine, 3,5-dichloro-N,N-bis(4,4-diphenyl-3-butenyl)-

Molecular Formula:	C₃₈H₃₃Cl₂N	Molecular Weight:	574.581320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGTZVHXXCRCELD-UHFFFAOYSA-N

501078-00-8

Benzenamine, 3,5-dichloro-N,N-dimethyl- (6 suppliers)

IUPAC Name: 3,5-dichloro-N,N-dimethylaniline | CAS Registry Number: 35114-04-6
Synonyms: 3,5-dichloro-N,N-dimethylaniline, ZINC00111666, AC1LD6QW, Maybridge1_008241, SureCN1042705, HMS564O13, MolPort-002-922-159, SEW05711, CCG-49157, N1,N1-dimethyl-3,5-dichloroaniline, benzenamine, 3,5-dichloro-N,N-dimethyl-, SR-01000638634-1, InChI=1/C8H9Cl2N/c1-11(2)8-4-6(9)3-7(10)5-8/h3-5H,1-2H

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YJCNUSPWDQIVAI-UHFFFAOYSA-N

35114-04-6

Benzenamine, 3,5-dichloro-N,N-dimethyl-4-(2-nitro-1-propenyl)- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-45-1
Synonyms: SureCN11835499, CTK1F5739

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONPPYVIEJPDKTI-UHFFFAOYSA-N

55875-45-1

Benzenamine, 3,5-dichloro-N,N-dimethyl-4-nitro- (1 supplier)

IUPAC Name: 3,5-dichloro-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 33739-96-7
Synonyms: AGN-PC-00NZYR, CTK1B1566

Molecular Formula:	C₈H₈Cl₂N₂O₂	Molecular Weight:	235.067320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKPSGVOCHIVVEX-UHFFFAOYSA-N

33739-96-7

Benzenamine, 3,5-dichloro-N-(1-methylpentylidene)- (2 suppliers)

367279-83-2

Benzenamine, 3,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)

63908-73-6

Benzenamine, 3,5-dichloro-N-(3-chlorophenyl)- (2 suppliers)

99979-38-1

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

IUPAC Name: 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine | CAS Registry Number: 65374-57-4
Synonyms: 3,5-dichloro-N-(4-chloro-5H-1,2,3-dithiazol-5-yliden)aniline, ZINC01382924, AC1LSUFU, CTK1I2834, MolPort-002-854-059, AKOS005077821, MCULE-1734703394, MLS-0391045.0001, 11K-058, 4-chloro-N-(3,5-dichlorophenyl)dithiazol-5-imine

Molecular Formula:	C₈H₃Cl₃N₂S₂	Molecular Weight:	297.611820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AWNAXGVHEDOMLA-UHFFFAOYSA-N

65374-57-4

Benzenamine, 3,5-dichloro-N-(phenylmethylene)- (2 suppliers)

43056-21-9

Benzenamine, 3,5-dichloro-N-[(4-fluorophenyl)methylene]- (3 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine | CAS Registry Number: 82821-19-0
Synonyms: ZINC00061251, AC1LEQRN, SureCN7261907, SureCN7261909, CTK3D6178, AKOS003409508, MCULE-8728134699, ST009638, KB-117271, (3,5-dichlorophenyl)(4-fluorobenzylidene)amine, N-(3,5-dichlorophenyl)-1-(4-fluorophenyl)methanimine, (1E)-1-(3,5-dichlorophenyl)-2-(4-fluorophenyl)-1-azaethene

Molecular Formula:	C₁₃H₈Cl₂FN	Molecular Weight:	268.113723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JANXXARWZJZKBL-UHFFFAOYSA-N

82821-19-0

Benzenamine, 3,5-dichloro-N-[(4-methoxyphenyl)methylene]- (2 suppliers)

389580-50-1

Benzenamine, 3,5-dichloro-N-[(4-nitrophenyl)methylene]- (3 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76664-58-9
Synonyms: ZINC00297769, AC1LGH4O, SureCN11409951, SureCN11409955, ARONIS022176, CTK2G7478, MolPort-001-021-774, STK047983, AKOS000483662, MCULE-1212448427, ST45030536, ST50517683, N-(3,5-dichlorophenyl)-1-(4-nitrophenyl)methanimine, 3,5-dichloro-N-[(E)-(4-nitrophenyl)methylidene]aniline, (1E)-1-(3,5-dichlorophenyl)-2-(4-nitrophenyl)-1-azaethene

Molecular Formula:	C₁₃H₈Cl₂N₂O₂	Molecular Weight:	295.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLQUYIHAYMHJRX-UHFFFAOYSA-N

76664-58-9

Benzenamine, 3,5-dichloro-N-hexylidene- (2 suppliers)

367279-89-8

Benzenamine, 3,5-dichloro-N-hydroxy- (3 suppliers)

IUPAC Name: N-(3,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 75841-13-3
Synonyms: AGN-PC-005BE2, CTK2G8563

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LBFDAACXWGTMIX-UHFFFAOYSA-N

75841-13-3

Benzenamine, 3,5-dichloro-N-methyl- (9 suppliers)

IUPAC Name: 3,5-dichloro-N-methylaniline | CAS Registry Number: 42266-03-5
Synonyms: 3,5-Dichloro-N-methylaniline, SureCN463751, CTK1C8565, MolPort-004-403-901, ZINC20046775, AKOS000254660, MCULE-8512178442, EN300-76752

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTUADIPAALOMFL-UHFFFAOYSA-N

42266-03-5

Benzenamine, 3,5-dichloro-N-phenyl- (5 suppliers)

IUPAC Name: 3,5-dichloro-N-phenylaniline | CAS Registry Number: 105836-68-8
Synonyms: ACMC-20m92v, SureCN3170386, CTK0D7347

Molecular Formula:	C₁₂H₉Cl₂N	Molecular Weight:	238.112560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHCOKFKKJPTSKY-UHFFFAOYSA-N

105836-68-8

Benzenamine, 3,5-diethoxy- (0 suppliers)

IUPAC Name: 3,5-diethoxyaniline | CAS Registry Number: 77412-70-5
Synonyms: 3,5-diethoxyaniline, SCHEMBL2153419, AKOS019316565, AK318248

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJLOISRUGOULHR-UHFFFAOYSA-N

77412-70-5

BENZENAMINE, 3,5-DIETHYNYL- (4 suppliers)

IUPAC Name: 3,5-diethynylaniline | CAS Registry Number: 402956-36-9
Synonyms: CTK4I2840, AKOS006361139, AG-F-42812

Molecular Formula:	C₁₀H₇N	Molecular Weight:	141.169280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XRGBJBOYNHXWPA-UHFFFAOYSA-N

402956-36-9

BENZENAMINE, 3,5-DIFLUORO-2-METHYL- (4 suppliers)

IUPAC Name: 3,5-difluoro-2-methylaniline | CAS Registry Number: 1092350-38-3
Synonyms: 3,5-difluoro-2-methylaniline, SCHEMBL3459876, 3,5-difluoro-2-methylbenzenamine, FKRCKCKSZRUPHS-UHFFFAOYSA-N, 3,5-difluoro-2-methyl-benzenamine, AKOS006351583, Benzenamine, 3,5-difluoro-2-methyl-, ZINC104595974, AS-53412

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKRCKCKSZRUPHS-UHFFFAOYSA-N

1092350-38-3

BENZENAMINE, 3,5-DIFLUORO-4-(TETRAHYDRO-1,4-OXAZEPIN-4(5H)-YL)- (2 suppliers)

IUPAC Name: 3,5-difluoro-4-(1,4-oxazepan-4-yl)aniline | CAS Registry Number: 918137-45-8
Synonyms: SureCN4387010, CTK3H8557, AKOS012285760, Benzenamine, 3,5-difluoro-4-(tetrahydro-1,4-oxazepin-4(5H)-yl)-

Molecular Formula:	C₁₁H₁₄F₂N₂O	Molecular Weight:	228.238466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AONNILFRYFFWCN-UHFFFAOYSA-N

918137-45-8

Benzenamine, 3,5-difluoro-4-methoxy- (15 suppliers)

IUPAC Name: 3,5-difluoro-4-methoxyaniline | CAS Registry Number: 363-47-3
Synonyms: 3,5-Difluoro-4-methoxyaniline, 4-Amino-2,6-fluoroanisole, PubChem10104, AC1MD3UE, AC1Q45LG, SureCN3450618, CTK4H6335, MolPort-000-166-068, 3,5-difluoro-4-methoxybenzenamine, 3,5-difluoro-4-methoxyphenylamine, JRD-1425, ANW-74832, CK1176, SBB087351, ZINC02527833, Benzenamine,3,5-difluoro-4-methoxy-, AKOS005255040, AC-7730, AG-F-26625, AS00331

Molecular Formula:	C₇H₇F₂NO	Molecular Weight:	159.133386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POVSDXPEJZMSEJ-UHFFFAOYSA-N

363-47-3

Benzenamine, 3,5-difluoro-4-methoxy-, hydrochloride (0 suppliers)

IUPAC Name: 3,5-difluoro-4-methoxyaniline;hydrochloride | CAS Registry Number: 62106-10-9
Synonyms: CTK2C7039

Molecular Formula:	C₇H₈ClF₂NO	Molecular Weight:	195.594326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYRPFPAVKJEIOC-UHFFFAOYSA-N

62106-10-9

Benzenamine, 3,5-difluoro-N,2,6-trinitro- (2 suppliers)

IUPAC Name: N-(3,5-difluoro-2,6-dinitrophenyl)nitramide | CAS Registry Number: 64884-83-9
Synonyms: N,2,6-Trinitro-3,5-difluoranilin

Molecular Formula:	C₆H₂F₂N₄O₆	Molecular Weight:	264.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TYUOQAZRUBDAGW-UHFFFAOYSA-N

64884-83-9

BENZENAMINE, 3,5-DIFLUORO-N,N-DIMETHYL- (7 suppliers)

IUPAC Name: 3,5-difluoro-N,N-dimethylaniline | CAS Registry Number: 123855-25-4
Synonyms: 3,5-Difluoro-N,N-dimethylaniline, Benzenamine,3,5-difluoro-N,N-dimethyl-, ACMC-20mqte, SureCN6225564, CTK4B3657, AKOS006346688, AG-D-51105, 3,5-Difluoro-N,N-dimethylaniline;N,N-Dimethyl-3,5-difluoroaniline

Molecular Formula:	C₈H₉F₂N	Molecular Weight:	157.160566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSFWPIDPPNCVHV-UHFFFAOYSA-N

123855-25-4

Benzenamine, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro- (2 suppliers)

IUPAC Name: 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline | CAS Registry Number: 765962-75-2
Synonyms: SCHEMBL1495222, DWCAEDPPIODYKL-UHFFFAOYSA-N, 3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitroaniline, 2-fluoro-N-(3,5-difluoro-2-nitrophenyl)-4-iodobenzenamine, Benzenamine,3,5-difluoro-N-(2-fluoro-4-iodophenyl)-2-nitro-

Molecular Formula:	C₁₂H₆F₃IN₂O₂	Molecular Weight:	394.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DWCAEDPPIODYKL-UHFFFAOYSA-N

765962-75-2

Benzenamine, 3,5-difluoro-N-(2-methylpropyl)-2-[(methylsulfinyl)methyl]- (2 suppliers)

IUPAC Name: 3,5-difluoro-N-(2-methylpropyl)-2-(methylsulfinylmethyl)aniline | CAS Registry Number: 141541-91-5
Synonyms: 3,5-difluoro-N-isobutyl-2-((methylsulfinyl)methyl)aniline

Molecular Formula:	C₁₂H₁₇F₂NOS	Molecular Weight:	261.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGUPKTFAXXUJMW-UHFFFAOYSA-N

141541-91-5

Benzenamine, 3,5-difluoro-N-methyl-2-nitro- (4 suppliers)

IUPAC Name: 3,5-difluoro-N-methyl-2-nitroaniline | CAS Registry Number: 872367-64-1
Synonyms: 3,5-Difluoro-N-methyl-2-nitroaniline, SCHEMBL103325, HJKZGKMJUUPEGQ-UHFFFAOYSA-N, MolPort-030-474-938, 3,5-difluoro-N-methyl-2-nitrobenzenamine

Molecular Formula:	C₇H₆F₂N₂O₂	Molecular Weight:	188.131546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJKZGKMJUUPEGQ-UHFFFAOYSA-N

872367-64-1

Benzenamine, 3,5-dimethoxy-N,N-bis(1-methylethyl)- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N,N-di(propan-2-yl)aniline | CAS Registry Number: 108103-44-2
Synonyms: ACMC-20mbbr, CTK0D6434

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAPZQYHYFIICHH-UHFFFAOYSA-N

108103-44-2

Benzenamine, 3,5-dimethoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: 3,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 2570-40-3
Synonyms: SureCN116727, AGN-PC-000FN6, CTK0J3821

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQZQVAPKETUXEA-UHFFFAOYSA-N

2570-40-3

Benzenamine, 3,5-dimethoxy-N-[(3-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(3,5-dimethoxyphenyl)-1-(3-nitrophenyl)methanimine | CAS Registry Number: 88450-64-0
Synonyms: ACMC-20l9ua, CTK3B1567

Molecular Formula:	C₁₅H₁₄N₂O₄	Molecular Weight:	286.282660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJPYHRWOBWDCEL-UHFFFAOYSA-N

88450-64-0

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