Benzenamine, 4-bromo-N-[[4-(hexyloxy)phenyl]methylene]-,Benzenamine, 4-bromo-N-[[4-(pentyloxy)phenyl]methylene]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30601 to 30650 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-bromo-N-[[4-(hexyloxy)phenyl]methylene]- (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 5219-54-5
Synonyms: CTK1G3154

Molecular Formula:	C₁₉H₂₂BrNO	Molecular Weight:	360.288080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGSQOZIAYGAJKM-UHFFFAOYSA-N

5219-54-5

Benzenamine, 4-bromo-N-[[4-(pentyloxy)phenyl]methylene]- (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 5219-53-4
Synonyms: CTK1G3156

Molecular Formula:	C₁₈H₂₀BrNO	Molecular Weight:	346.261500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLTQJTWXHITSPS-UHFFFAOYSA-N

5219-53-4

Benzenamine, 4-bromo-N-[4-(1-bromoethyl)phenyl]-N-(4-bromophenyl)- (1 supplier)

IUPAC Name: 4-(1-bromoethyl)-N,N-bis(4-bromophenyl)aniline | CAS Registry Number: 89352-26-1
Synonyms: ACMC-20ll34, CTK2J7173

Molecular Formula:	C₂₀H₁₆Br₃N	Molecular Weight:	510.059740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXJGIOPHAIVNCM-UHFFFAOYSA-N

89352-26-1

BENZENAMINE, 4-BROMO-N-2-BUTEN-1-YL-2,6-DIIODO- (2 suppliers)

IUPAC Name: 4-bromo-N-but-2-enyl-2,6-diiodoaniline | CAS Registry Number: 918446-42-1
Synonyms: CTK3H7331, Benzenamine, 4-bromo-N-2-buten-1-yl-2,6-diiodo-

Molecular Formula:	C₁₀H₁₀BrI₂N	Molecular Weight:	477.906040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCBVKUGEOVHBAD-UHFFFAOYSA-N

918446-42-1

Benzenamine, 4-bromo-N-butyl- (3 suppliers)

IUPAC Name: 4-bromo-N-butylaniline | CAS Registry Number: 81100-29-0
Synonyms: SureCN9789901, AGN-PC-009Z6D, CTK3E4809, AKOS000241138

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGBXOTHNHPCEMP-UHFFFAOYSA-N

81100-29-0

BENZENAMINE, 4-BROMO-N-BUTYL-N-ETHYL- (2 suppliers)

IUPAC Name: 4-bromo-N-butyl-N-ethylaniline | CAS Registry Number: 917870-82-7
Synonyms: CTK3H9625, Benzenamine, 4-bromo-N-butyl-N-ethyl-

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCTGVTHCXRVMMW-UHFFFAOYSA-N

917870-82-7

Benzenamine, 4-bromo-N-cyclohexyl- (1 supplier)

IUPAC Name: 4-bromo-N-cyclohexylaniline | CAS Registry Number: 113388-04-8
Synonyms: ACMC-20mi36, AGN-PC-001RDK, SureCN13580921, CTK0C9755, AKOS000240554

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.166140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQGLYWZKVCFREG-UHFFFAOYSA-N

113388-04-8

BENZENAMINE, 4-BROMO-N-DECYL-3-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 4-bromo-N-decyl-3-(trifluoromethyl)aniline | CAS Registry Number: 823216-26-8
Synonyms: Benzenamine, 4-bromo-N-decyl-3-(trifluoromethyl)-, AGN-PC-01UFFQ, SureCN7696440, CTK3E0799

Molecular Formula:	C₁₇H₂₅BrF₃N	Molecular Weight:	380.286310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHLZDHGQOQGLHZ-UHFFFAOYSA-N

823216-26-8

BENZENAMINE, 4-BROMO-N-DODECYL- (2 suppliers)

IUPAC Name: 4-bromo-N-dodecylaniline | CAS Registry Number: 918499-58-8
Synonyms: SureCN11335460, CTK3H6958, Benzenamine, 4-bromo-N-dodecyl-, AKOS012798026

Molecular Formula:	C₁₈H₃₀BrN	Molecular Weight:	340.341500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MMUNTKYPTOZKMF-UHFFFAOYSA-N

918499-58-8

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

IUPAC Name: 4-bromo-N-ethyl-N-methylaniline | CAS Registry Number: 67274-54-8
Synonyms: AGN-PC-00KYEH, SureCN1433223, CTK1J3686

Molecular Formula:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBMDDFTYMKZYTR-UHFFFAOYSA-N

67274-54-8

Benzenamine, 4-bromo-N-methyl-2-nitroso- (0 suppliers)

IUPAC Name: 4-bromo-N-methyl-2-nitrosoaniline | CAS Registry Number: 63878-24-0
Synonyms: CTK2A8077

Molecular Formula:	C₇H₇BrN₂O	Molecular Weight:	215.047280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDNCYIBKCBVVHG-UHFFFAOYSA-N

63878-24-0

Benzenamine, 4-bromo-N-methyl-N,2,6-trinitro- (0 suppliers)

IUPAC Name: N-(4-bromo-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 62323-66-4
Synonyms: CTK2C2320

Molecular Formula:	C₇H₅BrN₄O₆	Molecular Weight:	321.041800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OESGWBJMHHFQRH-UHFFFAOYSA-N

62323-66-4

Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)- (4 suppliers)

IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-98-8
Synonyms: AGN-PC-00ANA3, SureCN5294663, CTK2D4738

Molecular Formula:	C₁₀H₁₄BrN	Molecular Weight:	228.128860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPTKGAPMKWJCKH-UHFFFAOYSA-N

61684-98-8

Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)

IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-02-7
Synonyms: CTK2D4734

Molecular Formula:	C₁₀H₁₅BrClN	Molecular Weight:	264.589800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NSLHRHWCTHRQKA-UHFFFAOYSA-N

61685-02-7

Benzenamine, 4-bromo-N-methyl-N-(3-methylbutyl)- (2 suppliers)

IUPAC Name: 4-bromo-N-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 91935-10-3
Synonyms: ACMC-20lv7w, SureCN9773235, CTK3G3304

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLTUESNJRNHSDF-UHFFFAOYSA-N

91935-10-3

BENZENAMINE, 4-BROMO-N-PENTYL- (2 suppliers)

IUPAC Name: 4-bromo-N-pentylaniline | CAS Registry Number: 918499-56-6
Synonyms: SureCN9730327, Benzenamine, 4-bromo-N-pentyl-, CTK3H6960, AKOS000254199

Molecular Formula:	C₁₁H₁₆BrN	Molecular Weight:	242.155440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQRQTJIPBAAIBE-UHFFFAOYSA-N

918499-56-6

Benzenamine, 4-butoxy-, hydrochloride (3 suppliers)

IUPAC Name: 4-butoxyaniline;hydrochloride | CAS Registry Number: 6927-73-7
Synonyms: p-butyloxyaniline hydrochloride, CTK1J1261, TL8004841

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.693140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEXDMKJLOPOHBY-UHFFFAOYSA-N

6927-73-7

Benzenamine, 4-butoxy-N,N-dibutyl- (1 supplier)

IUPAC Name: 4-butoxy-N,N-dibutylaniline | CAS Registry Number: 136540-20-0
Synonyms: ACMC-20mw78, AGN-PC-003SMQ, SureCN13568699, CTK0B9457

Molecular Formula:	C₁₈H₃₁NO	Molecular Weight:	277.444840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAXYFZBTILUSGX-UHFFFAOYSA-N

136540-20-0

Benzenamine, 4-butoxy-N-(2-quinolinylmethylene)- (2 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-83-2
Synonyms: AGN-PC-00KZLY, CTK3B3336

Molecular Formula:	C₂₀H₂₀N₂O	Molecular Weight:	304.385600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFMCALFJYNEWGT-UHFFFAOYSA-N

88346-83-2

Benzenamine, 4-butoxy-N-[(4-butoxy-1-naphthalenyl)methylene]- (0 suppliers)

IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-butoxyphenyl)methanimine | CAS Registry Number: 63057-95-4
Synonyms: CTK2A9923

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADHBJKWACYOGIA-UHFFFAOYSA-N

63057-95-4

Benzenamine, 4-butoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-ethoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-93-2
Synonyms: CTK2A9925

Molecular Formula:	C₂₃H₂₅NO₂	Molecular Weight:	347.450100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUKDZWIIVGPGBJ-UHFFFAOYSA-N

63057-93-2

Benzenamine, 4-butoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-92-1
Synonyms: CTK2A9926

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZXVRSJURVCUNR-UHFFFAOYSA-N

63057-92-1

Benzenamine, 4-butoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 14921-46-1
Synonyms: SureCN10536605, SureCN10536609, CTK0E8758

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZYUOGTGULQBYNT-UHFFFAOYSA-N

14921-46-1

Benzenamine, 4-butoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N

63057-94-3

Benzenamine, 4-butoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.418000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N

14921-48-3

Benzenamine, 4-butoxy-N-[(9,10-dihydro-2-phenanthrenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932

Molecular Formula:	C₂₅H₂₅NO	Molecular Weight:	355.472100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N

90145-89-4

Benzenamine, 4-butoxy-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (0 suppliers)

IUPAC Name: N-(4-butoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-96-5
Synonyms: CTK2A9922

Molecular Formula:	C₂₆H₃₁NO₂	Molecular Weight:	389.529840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGPUVDUKBRAHEZ-UHFFFAOYSA-N

63057-96-5

BENZENAMINE, 4-BUTYL-2,3-DICHLORO- (1 supplier)

IUPAC Name: 4-butyl-2,3-dichloroaniline | CAS Registry Number: 862780-28-7
Synonyms: CTK3C7467, Benzenamine, 4-butyl-2,3-dichloro-

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NIIVWVLELJMYMA-UHFFFAOYSA-N

862780-28-7

Benzenamine, 4-butyl-3-methyl- (1 supplier)

IUPAC Name: 4-butyl-3-methylaniline | CAS Registry Number: 87986-25-2
Synonyms: AGN-PC-00Q2WY, CTK3C0380

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBDMTWXVLULNCA-UHFFFAOYSA-N

87986-25-2

Benzenamine, 4-butyl-3-nitro- (0 suppliers)

IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N

61644-32-4

BENZENAMINE, 4-BUTYL-N-(4-BUTYLPHENYL)- (1 supplier)

IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N

227003-50-1

Benzenamine, 4-butyl-N-(4-butylphenyl)-N-phenyl- (1 supplier)

IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947

Molecular Formula:	C₂₆H₃₁N	Molecular Weight:	357.531040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N

137734-05-5

Benzenamine, 4-butyl-N-(phenylmethylene)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N

50623-28-4

Benzenamine, 4-butyl-N-[(2-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 89752-88-5
Synonyms: ACMC-20lpzd, SureCN1487480, CTK2J0963

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKJGUTJVQVTNSF-UHFFFAOYSA-N

89752-88-5

Benzenamine, 4-butyl-N-[(4-butylphenyl)methylene]- (1 supplier)

IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071

Molecular Formula:	C₂₁H₂₇N	Molecular Weight:	293.445780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N

60236-89-7

Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007

Molecular Formula:	C₁₇H₁₈ClN	Molecular Weight:	271.784520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N

54379-34-9

Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008

Molecular Formula:	C₁₉H₂₃N	Molecular Weight:	265.392620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N

54379-33-8

Benzenamine, 4-butyl-N-[(4-phenoxyphenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine | CAS Registry Number: 67746-37-6
Synonyms: CTK1H6754

Molecular Formula:	C₂₃H₂₃NO	Molecular Weight:	329.434820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQKZXESDWOWZBA-UHFFFAOYSA-N

67746-37-6

Benzenamine, 4-butyl-N-[(4-propoxyphenyl)methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494

Molecular Formula:	C₂₀H₂₅NO	Molecular Weight:	295.418600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N

30298-88-5

Benzenamine, 4-butyl-N-[[4-(1-methylbutoxy)phenyl]methylene]-, (S)- (0 suppliers)

54212-77-0

Benzenamine, 4-butyl-N-[[4-(difluoromethoxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine

Molecular Formula:	C₁₈H₁₉F₂NO	Molecular Weight:	303.346366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N

111522-99-7

Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122

Molecular Formula:	C₂₅H₃₅NO	Molecular Weight:	365.551500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N

29743-13-3

Benzenamine, 4-butyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123

Molecular Formula:	C₂₂H₂₉NO	Molecular Weight:	323.471760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N

29743-10-0

Benzenamine, 4-butyl-N-[[4-(trimethylstannyl)phenyl]methylene]- (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165

Molecular Formula:	C₂₀H₂₇NSn	Molecular Weight:	400.145080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N

56637-24-2

Benzenamine, 4-butyl-N-[[5-(4-nitrophenyl)-2-furanyl]methylene]- (0 suppliers)

IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728

Molecular Formula:	C₂₁H₂₀N₂O₃	Molecular Weight:	348.395100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N

63485-06-3

BENZENAMINE, 4-BUTYL-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)

IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₂₀H₂₇N	Molecular Weight:	281.435080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N

398483-80-2

Benzenamine, 4-butyl-N-1,3-dithiolan-2-ylidene-, sulfate (1 supplier)

IUPAC Name: N-(4-butylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-48-7
Synonyms: ACMC-20llib, CTK2J6653

Molecular Formula:	C₁₃H₁₉NO₄S₃	Molecular Weight:	349.489260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AXXGTAJSJYDZQJ-UHFFFAOYSA-N

89388-48-7

BENZENAMINE, 4-BUTYL-N-HYDROXY- (3 suppliers)

IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N

35352-49-9

Benzenamine, 4-chloro-, monolithium salt (0 suppliers)

53476-42-9

Benzenamine, 4-chloro-, perchlorate (1 supplier)

IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742

Molecular Formula:	C₆H₇Cl₂NO₄	Molecular Weight:	228.030080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N

14999-68-9

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