Benzenamine, 4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]-N,N-dipropyl-,Benzenamine, 4-[(4,5-diphenyl-1H-imidazol-2-yl)azo]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

29951 to 30000 of 181716 results Page:

[600] 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620

PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)azo]-N,N-dipropyl- (1 supplier)

IUPAC Name: 4-[(5-methyl-2-phenylpyrazol-3-yl)diazenyl]-N,N-dipropylaniline | CAS Registry Number: 102300-34-5
Synonyms: ACMC-20m5b8, CTK0G7675

Molecular Formula:	C₂₂H₂₇N₅	Molecular Weight:	361.483280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RHTLVKDSZGURDG-UHFFFAOYSA-N

102300-34-5

Benzenamine, 4-[(4,5-diphenyl-1H-imidazol-2-yl)azo]- (1 supplier)

IUPAC Name: 4-N-[(4,5-diphenylimidazol-2-ylidene)amino]benzene-1,4-diamine | CAS Registry Number: 67879-70-3
Synonyms: CTK1H6564

Molecular Formula:	C₂₁H₁₇N₅	Molecular Weight:	339.393180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWEQZKLJAYOZJN-UHFFFAOYSA-N

67879-70-3

Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2,6-bis(1-methylethyl)- (1 supplier)

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2,6-di(propan-2-yl)aniline | CAS Registry Number: 90680-41-4
Synonyms: ACMC-20lt8l, SureCN10939505, CTK3G6360

Molecular Formula:	C₁₉H₃₂N₂	Molecular Weight:	288.470780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: USRHXDXGAYFJDP-UHFFFAOYSA-N

90680-41-4

Benzenamine, 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methyl- (1 supplier)

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-2-ethyl-6-methylaniline | CAS Registry Number: 90680-36-7
Synonyms: ACMC-20lt8k, SureCN10936775, CTK3G6361

Molecular Formula:	C₁₆H₂₆N₂	Molecular Weight:	246.391040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NBKOZZOJKJGXKL-UHFFFAOYSA-N

90680-36-7

Benzenamine, 4-[(4-aminocyclohexyl)methyl]-3-methyl- (1 supplier)

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]-3-methylaniline | CAS Registry Number: 90680-61-8
Synonyms: ACMC-20lt8m

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INAJNQPWXBWFHP-UHFFFAOYSA-N

90680-61-8

Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diethyl-, (Z)- (0 suppliers)

90828-04-9

Benzenamine, 4-[(4-aminophenyl)azo]-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-[[4-(N-phenylanilino)phenyl]diazenyl]aniline | CAS Registry Number: 104979-65-9
Synonyms: ACMC-20m7u5, CTK0G5862

Molecular Formula:	C₂₄H₂₀N₄	Molecular Weight:	364.442400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVJXAWTYNXXDOP-UHFFFAOYSA-N

104979-65-9

Benzenamine, 4-[(4-aminophenyl)methyl]-3-fluoro- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)methyl]-3-fluoroaniline | CAS Registry Number: 112003-43-7
Synonyms: ACMC-20mfae, AGN-PC-00OH4B, SureCN10718351, CTK0D2924

Molecular Formula:	C₁₃H₁₃FN₂	Molecular Weight:	216.254123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCFQAPGZBWBKCI-UHFFFAOYSA-N

112003-43-7

Benzenamine, 4-[(4-aminophenyl)methyl]-3-methyl- (1 supplier)

IUPAC Name: 4-[(4-aminophenyl)methyl]-3-methylaniline | CAS Registry Number: 60288-88-2
Synonyms: SureCN578684, CTK2F0837

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYRGEUNLSXQVAP-UHFFFAOYSA-N

60288-88-2

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-2,6-dibromo-,dihydrobromide (2 suppliers)

821774-67-8

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3,5-dibromo- (2 suppliers)

101513-16-0

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-3-chloro-N-ethyl- (2 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfonyl-3-chloro-N-ethylaniline | CAS Registry Number: 101513-22-8
Synonyms: ACMC-20m4k7, SureCN9713763, CTK0D9552

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.799100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCDNBNPOXJBYBT-UHFFFAOYSA-N

101513-22-8

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,3-dimethyl- (2 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfonyl-N,3-dimethylaniline | CAS Registry Number: 101513-20-6
Synonyms: ACMC-20m4k5, SureCN9713975, CTK0D9553

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXEXDNIFJLJTEI-UHFFFAOYSA-N

101513-20-6

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfonylaniline | CAS Registry Number: 86552-09-2
Synonyms: CHEMBL139596, AC1LAN3S, CTK3C7039, 4-(4-dimethylaminophenyl)sulfonylaniline

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAFBTALEMBECSK-UHFFFAOYSA-N

86552-09-2

Benzenamine, 4-[(4-aminophenyl)sulfonyl]-N-methyl- (1 supplier)

IUPAC Name: 4-[4-(methylamino)phenyl]sulfonylaniline | CAS Registry Number: 51688-26-7
Synonyms: CHEMBL353260, AC1L9YE2, SureCN9806707, CTK1G4283, Aniline, N-methyl-4,4'-sulfonyldi-, 4-[4-(methylamino)phenyl]sulfonylaniline

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOXMTPXGOUSTAD-UHFFFAOYSA-N

51688-26-7

Benzenamine, 4-[(4-aminophenyl)thio]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]sulfanylaniline | CAS Registry Number: 63029-16-3
Synonyms: CTK2A9995

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.355240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAECAHNHKBIWCT-UHFFFAOYSA-N

63029-16-3

Benzenamine, 4-[(4-bromophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(4-bromophenyl)diazenyl]aniline | CAS Registry Number: 18393-59-4
Synonyms: CTK0A5821

Molecular Formula:	C₁₂H₁₀BrN₃	Molecular Weight:	276.131900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZWFKJLUKLLNQG-UHFFFAOYSA-N

18393-59-4

Benzenamine, 4-[(4-bromophenyl)azo]-N,N-dibutyl- (1 supplier)

IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N,N-dibutylaniline | CAS Registry Number: 119888-46-9
Synonyms: ACMC-20molu, CTK0C4069

Molecular Formula:	C₂₀H₂₆BrN₃	Molecular Weight:	388.344540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXIPKZVJMLDHGI-UHFFFAOYSA-N

119888-46-9

Benzenamine, 4-[(4-bromophenyl)azo]-N-ethyl- (1 supplier)

IUPAC Name: 4-[(4-bromophenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 119888-50-5
Synonyms: ZINC04300917, ACMC-20molv, AC1MCW43, CTK0F9363, MolPort-002-893-343, 4-[(4-bromophenyl)diazenyl]-N-ethylaniline, N1-ethyl-4-[2-(4-bromophenyl)diaz-1-enyl]aniline,80<90%

Molecular Formula:	C₁₄H₁₄BrN₃	Molecular Weight:	304.185060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFAYSKCCZFBWQZ-UHFFFAOYSA-N

119888-50-5

Benzenamine, 4-[(4-bromophenyl)telluro]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 63212-68-0
Synonyms: CTK2A9657

Molecular Formula:	C₁₄H₁₄BrNTe	Molecular Weight:	403.771660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OPDLAPSMTIZCKS-UHFFFAOYSA-N

63212-68-0

Benzenamine, 4-[(4-butoxyphenyl)azo]- (1 supplier)

IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]aniline | CAS Registry Number: 90266-50-5
Synonyms: STK093776, ZINC04663572, AC1MVJYX, CTK3I2612, MolPort-002-944-916, 4-[(4-butoxyphenyl)diazenyl]aniline, AKOS005395292, MCULE-1094725487, 4-[(E)-(4-butoxyphenyl)diazenyl]aniline

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBGVLUXPVVQTNS-UHFFFAOYSA-N

90266-50-5

Benzenamine, 4-[(4-butoxyphenyl)azo]-N-(cyclohexylmethyl)- (0 suppliers)

IUPAC Name: 4-[(4-butoxyphenyl)diazenyl]-N-(cyclohexylmethyl)aniline | CAS Registry Number: 87534-62-1
Synonyms: CTK3C3273

Molecular Formula:	C₂₃H₃₁N₃O	Molecular Weight:	365.511740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYXSKGRBBDIFQH-UHFFFAOYSA-N

87534-62-1

Benzenamine, 4-[(4-butoxyphenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-butoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-51-5
Synonyms: SureCN177701, CTK2C3959

Molecular Formula:	C₁₆H₁₉NOS	Molecular Weight:	273.393160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOZSKYWQXWPXOD-UHFFFAOYSA-N

62248-51-5

Benzenamine, 4-[(4-butylphenyl)azo]- (2 suppliers)

IUPAC Name: 4-[(4-butylphenyl)diazenyl]aniline | CAS Registry Number: 79118-50-6
Synonyms: AGN-PC-0D0984, CTK2G4513

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWAUVGNNSIBWFM-UHFFFAOYSA-N

79118-50-6

Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-2,5-dimethyl- (1 supplier)

IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-2,5-dimethylaniline | CAS Registry Number: 83054-60-8
Synonyms: AGN-PC-00LOC2, SureCN10965973, CTK3D4716

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBASHSXVFHYWPP-UHFFFAOYSA-N

83054-60-8

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

IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3,5-dimethylaniline | CAS Registry Number: 83054-54-0
Synonyms: AGN-PC-00LOBO, SureCN10962017, CTK3D4722

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTWMMUIEFFEGQN-UHFFFAOYSA-N

83054-54-0

Benzenamine, 4-[(4-chloro-1-naphthalenyl)oxy]-3-methoxy- (2 suppliers)

IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3-methoxyaniline | CAS Registry Number: 83054-68-6
Synonyms: AGN-PC-00LOBZ, SureCN10963495, CTK3D4712

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.751560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUPMDURJVIQSAR-UHFFFAOYSA-N

83054-68-6

Benzenamine, 4-[(4-chloro-2-methylphenyl)azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-chloro-2-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 51614-93-8
Synonyms: CTK1G4443

Molecular Formula:	C₁₅H₁₆ClN₃	Molecular Weight:	273.760640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPQCFAOUIMQQGZ-UHFFFAOYSA-N

51614-93-8

Benzenamine, 4-[(4-chloro-2-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-[(4-chloro-2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 106132-43-8
Synonyms: ACMC-20m9pn, AGN-PC-000ZG4, CTK0G3795

Molecular Formula:	C₁₂H₉ClN₄O₂	Molecular Weight:	276.678460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOYNJZMFSVVHCY-UHFFFAOYSA-N

106132-43-8

Benzenamine, 4-[(4-chlorophenyl)azo]- (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 2298-16-0
Synonyms: AGN-PC-00M6HM, CTK0J5915

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLPGRYNWNGGMFD-UHFFFAOYSA-N

2298-16-0

Benzenamine, 4-[(4-chlorophenyl)azo]-N,N-diethyl- (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline | CAS Registry Number: 3010-50-2
Synonyms: AC1NQ53O, CTK1C0622, 4-[(4-chlorophenyl)diazenyl]-N,N-diethylaniline

Molecular Formula:	C₁₆H₁₈ClN₃	Molecular Weight:	287.787220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPSIGBPVFZRYFI-UHFFFAOYSA-N

3010-50-2

Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)

88073-73-8

Benzenamine, 4-[(4-chlorophenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)

88073-61-4

Benzenamine, 4-[(4-chlorophenyl)cyclopropylmethoxy]- (1 supplier)

IUPAC Name: 4-[(4-chlorophenyl)-cyclopropylmethoxy]aniline | CAS Registry Number: 93275-95-7
Synonyms: ACMC-20lxdh, SureCN10786619, CTK3F6322

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKDREDBIIXMEHL-UHFFFAOYSA-N

93275-95-7

Benzenamine, 4-[(4-chlorophenyl)telluro]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-49-5
Synonyms: CTK1J5943

Molecular Formula:	C₁₄H₁₄ClNTe	Molecular Weight:	359.320660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBGIXTVGDHBUKR-UHFFFAOYSA-N

65688-49-5

Benzenamine, 4-[(4-ethoxyphenyl)telluro]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(4-ethoxyphenyl)tellanyl-N,N-dimethylaniline | CAS Registry Number: 65688-46-2
Synonyms: CTK1J5946

Molecular Formula:	C₁₆H₁₉NOTe	Molecular Weight:	368.928160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGYBGOVQTPWIIA-UHFFFAOYSA-N

65688-46-2

Benzenamine, 4-[(4-ethoxyphenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)sulfanylaniline | CAS Registry Number: 62248-53-7
Synonyms: CTK2C3957

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKOPSZFSCBQYJX-UHFFFAOYSA-N

62248-53-7

Benzenamine, 4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)- (11 suppliers)

IUPAC Name: 4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 630125-91-6
Synonyms: 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-((4-ethylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzenamine, SCHEMBL1279087, CTK8E4510, MolPort-027-355-552, ZYWCDXFRHUHFNV-UHFFFAOYSA-N, CS-M1925, AKOS017556622, AK155876, KB-71390, AJ-122610, ST2405290, TX-018138, 4-(4-Ethylpiperazin-1-ylmethyl)-3-trifluoromethylaniline, 4-((4-ethylpiperazine-1-yl)methyl)-3-(trifluoromethyl)aniline, 4-(4-ethyl-piperazin-1-ylmethyl)-3-trifluoromethyl-phenylamine

Molecular Formula:	C₁₄H₂₀F₃N₃	Molecular Weight:	287.323910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZYWCDXFRHUHFNV-UHFFFAOYSA-N

630125-91-6

BENZENAMINE, 4-[(4-ETHYL-2-OXAZOLYL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(4-ethyl-1,3-oxazol-2-yl)methyl]aniline | CAS Registry Number: 689251-67-0
Synonyms: AG-G-67110, SureCN4831337, CTK5C8678

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQRACNJZJWWHPG-UHFFFAOYSA-N

689251-67-0

Benzenamine, 4-[(4-ethylphenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-ethylphenyl)sulfanylaniline | CAS Registry Number: 62248-48-0
Synonyms: CTK2C3962

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIRUXYOICBIMQF-UHFFFAOYSA-N

62248-48-0

Benzenamine, 4-[(4-fluorophenyl)azo]-N,N-dimethyl-, (E)- (0 suppliers)

51788-90-0

Benzenamine, 4-[(4-fluorophenyl)methyl]- (3 suppliers)

IUPAC Name: 4-[(4-fluorophenyl)methyl]aniline | CAS Registry Number: 129121-50-2
Synonyms: ACMC-20mt3r, SureCN1644454, CTK0F6045

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRONHUYSFVLOKG-UHFFFAOYSA-N

129121-50-2

Benzenamine, 4-[(4-iodophenyl)thio]- (0 suppliers)

IUPAC Name: 4-(4-iodophenyl)sulfanylaniline | CAS Registry Number: 62248-52-6
Synonyms: CTK2C3958

Molecular Formula:	C₁₂H₁₀INS	Molecular Weight:	327.183970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLHZCEYAYLXCQY-UHFFFAOYSA-N

62248-52-6

Benzenamine, 4-[(4-isocyanatophenyl)methyl]- (1 supplier)

IUPAC Name: 4-[(4-isocyanatophenyl)methyl]aniline | CAS Registry Number: 148913-78-4
Synonyms: ACMC-20n5kb, AGN-PC-0046SS, CTK0B1912

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBKVYASWPZCZOY-UHFFFAOYSA-N

148913-78-4

Benzenamine, 4-[(4-methoxy-1-naphthalenyl)oxy]-3-methyl- (2 suppliers)

IUPAC Name: 4-(4-methoxynaphthalen-1-yl)oxy-3-methylaniline | CAS Registry Number: 83054-57-3
Synonyms: AGN-PC-00LOBQ, SureCN10961583, CTK3D4719

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQSDXHCTGRTHMF-UHFFFAOYSA-N

83054-57-3

Benzenamine, 4-[(4-methoxy-3-methylphenyl)azo]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-methoxy-3-methylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 59528-07-3
Synonyms: CTK1E7191

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVHULDYXRXDZDV-UHFFFAOYSA-N

59528-07-3

Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (E)- (0 suppliers)

88073-76-1

Benzenamine, 4-[(4-methoxyphenyl)azo]-N-nitroso-, sodium salt, (Z)- (0 suppliers)

88073-64-7

Benzenamine, 4-[(4-methoxyphenyl)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 53039-60-4
Synonyms: AGN-PC-00P6J1, CTK1G1533, 4-(4-Methoxybenzyl)-N,N-dimethylbenzenamine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOLDPBVODTLBN-UHFFFAOYSA-N

53039-60-4

Benzenamine, 4-[(4-methoxyphenyl)sulfinyl]- (0 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)sulfinylaniline | CAS Registry Number: 90309-35-6
Synonyms: ACMC-20lsrh, SureCN10920403, CTK3G7034

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWMIAYNNZWFRCL-UHFFFAOYSA-N

90309-35-6

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