Benzenamine, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)-,Benzenamine, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28001 to 28050 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)- (1 supplier)

IUPAC Name: 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774239-24-6
Synonyms: AGN-PC-03FU46, SCHEMBL5775919, AKOS022206789, 4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenylamine

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZQROADTRIPXTK-UHFFFAOYSA-N

774239-24-6

Benzenamine, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)- (3 suppliers)

IUPAC Name: 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)aniline | CAS Registry Number: 774239-27-9
Synonyms: 4-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)aniline, AGN-PC-03YXN0, SCHEMBL1983592, GJIWHDMQKZHCOD-UHFFFAOYSA-N, AKOS022284571, 4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)phenylamine

Molecular Formula:	C₁₃H₁₀FN₃	Molecular Weight:	227.237003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIWHDMQKZHCOD-UHFFFAOYSA-N

774239-27-9

BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline | CAS Registry Number: 474012-75-4
Synonyms: SureCN913531, CHEMBL78012, CTK1D1733, CHEBI:227992, Benzenamine, 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-

Molecular Formula:	C₁₅H₁₄IN₃	Molecular Weight:	363.196230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUJHUHNUHJMRII-UHFFFAOYSA-N

474012-75-4

BENZENAMINE, 4-(6-IODOIMIDAZO[1,2-A]PYRIDIN-2-YL)-N-METHYL- (1 supplier)

IUPAC Name: 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N-methylaniline | CAS Registry Number: 683768-16-3
Synonyms: SureCN13045468, CTK1H6017, Benzenamine, 4-(6-iodoimidazo[1,2-a]pyridin-2-yl)-N-methyl-

Molecular Formula:	C₁₄H₁₂IN₃	Molecular Weight:	349.169650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDORLHFBTIAZBZ-UHFFFAOYSA-N

683768-16-3

Benzenamine, 4-(6-isothiocyanato-2-benzothiazolyl)-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(6-isothiocyanato-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 62416-73-3
Synonyms: CTK2C0216

Molecular Formula:	C₁₆H₁₃N₃S₂	Molecular Weight:	311.424520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKCLEWHKMNOUNP-UHFFFAOYSA-N

62416-73-3

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-methylpropylidene)- (1 supplier)

IUPAC Name: 2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propan-1-imine | CAS Registry Number: 61185-82-8
Synonyms: CTK2E5498

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.413920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQNCREJJXWWGEA-UHFFFAOYSA-N

61185-82-8

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(2-phenylpropylidene)- (1 supplier)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylpropan-1-imine | CAS Registry Number: 61185-83-9
Synonyms: CTK2E5497

Molecular Formula:	C₂₃H₂₀N₂S	Molecular Weight:	356.483300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVZWADIHXIQOJL-UHFFFAOYSA-N

61185-83-9

Benzenamine, 4-(6-methyl-2-benzothiazolyl)-N-(3-phenyl-2-propenyl)-,(E)- (0 suppliers)

185430-79-9

Benzenamine, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]- (2 suppliers)

IUPAC Name: 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline | CAS Registry Number: 109702-78-5
Synonyms: ACMC-20mcih, AC1LAP15, SureCN2720053, 4-(6-methylheptyl)-N-[4-(6-methylheptyl)phenyl]aniline, CTK0D5633

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLXMTWOURSPZDJ-UHFFFAOYSA-N

109702-78-5

Benzenamine, 4-(6-quinolinylazo)- (1 supplier)

IUPAC Name: 4-(quinolin-6-yldiazenyl)aniline | CAS Registry Number: 42423-86-9
Synonyms: CTK1C8500

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYVOADVEXQRBSW-UHFFFAOYSA-N

42423-86-9

BENZENAMINE, 4-(6-QUINOLINYLETHYNYL)- (2 suppliers)

IUPAC Name: 4-(2-quinolin-6-ylethynyl)aniline | CAS Registry Number: 656820-80-3
Synonyms: SureCN12324072, CTK1J6046, Benzenamine, 4-(6-quinolinylethynyl)-

Molecular Formula:	C₁₇H₁₂N₂	Molecular Weight:	244.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKAGWQTYZHVSJW-UHFFFAOYSA-N

656820-80-3

BENZENAMINE, 4-(7-BROMO-2,1,3-BENZOTHIADIAZOL-4-YL)-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-(4-bromo-2,1,3-benzothiadiazol-7-yl)-N,N-diphenylaniline | CAS Registry Number: 830325-93-4
Synonyms: CTK3D5012, Benzenamine, 4-(7-bromo-2,1,3-benzothiadiazol-4-yl)-N,N-diphenyl-

Molecular Formula:	C₂₄H₁₆BrN₃S	Molecular Weight:	458.372940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGFDGXZMVJYTLH-UHFFFAOYSA-N

830325-93-4

Benzenamine, 4-(8-azabicyclo[3.2.1]oct-8-yl)-3,5-difluoro- (2 suppliers)

850040-20-9

BENZENAMINE, 4-(8-METHOXY-5-QUINOLINYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(8-methoxyquinolin-5-yl)-N,N-dimethylaniline | CAS Registry Number: 916162-52-2
Synonyms: CTK3G3965, Benzenamine, 4-(8-methoxy-5-quinolinyl)-N,N-dimethyl-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGQKJVDEDPKEQT-UHFFFAOYSA-N

916162-52-2

Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 57041-52-8
Synonyms: SureCN5272690, CTK1F3155

Molecular Formula:	C₂₀H₁₈N₂	Molecular Weight:	286.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRFREJJYMLQHQG-UHFFFAOYSA-N

57041-52-8

Benzenamine, 4-(9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: N,N-dimethyl-4-(10-methyl-9H-acridin-9-yl)aniline | CAS Registry Number: 60891-64-7
Synonyms: SureCN3423462, CTK2E8742

Molecular Formula:	C₂₂H₂₂N₂	Molecular Weight:	314.423480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWDNCANEYPKOTQ-UHFFFAOYSA-N

60891-64-7

Benzenamine, 4-(9,10-dihydro-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(9,10-dihydroacridin-9-yl)aniline | CAS Registry Number: 57041-50-6
Synonyms: CTK1E1333

Molecular Formula:	C₁₉H₁₆N₂	Molecular Weight:	272.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YANJUTHCVIXYKO-UHFFFAOYSA-N

57041-50-6

Benzenamine, 4-(9-acridinyloxy)- (2 suppliers)

IUPAC Name: 4-acridin-9-yloxyaniline | CAS Registry Number: 2148-15-4
Synonyms: AGN-PC-00MBFH, CTK0J7454

Molecular Formula:	C₁₉H₁₄N₂O	Molecular Weight:	286.327260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQCMXEANQIMOOR-UHFFFAOYSA-N

2148-15-4

Benzenamine, 4-(9-anthracenyl)-N,N,2,3,5,6-hexamethyl- (1 supplier)

IUPAC Name: 4-anthracen-9-yl-N,N,2,3,5,6-hexamethylaniline | CAS Registry Number: 109432-41-9
Synonyms: ACMC-20mcab, CTK0D5794

Molecular Formula:	C₂₆H₂₇N	Molecular Weight:	353.499280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJSXCYPGEXDOTP-UHFFFAOYSA-N

109432-41-9

Benzenamine, 4-(9-anthracenyl)-N,N,3,5-tetramethyl- (0 suppliers)

IUPAC Name: 4-anthracen-9-yl-N,N,3,5-tetramethylaniline | CAS Registry Number: 65212-63-7
Synonyms: CTK1J8290

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDIGDYAQRZMUEF-UHFFFAOYSA-N

65212-63-7

Benzenamine, 4-(9-anthracenyl)-N,N-bis(4-methylphenyl)- (1 supplier)

IUPAC Name: N-(4-anthracen-9-ylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 74296-07-4
Synonyms: CTK2G1473

Molecular Formula:	C₃₄H₂₇N	Molecular Weight:	449.584880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNOCXIWXNAZTRR-UHFFFAOYSA-N

74296-07-4

Benzenamine, 4-(9-anthracenyl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-anthracen-9-yl-N,N-diethylaniline | CAS Registry Number: 112209-10-6
Synonyms: ACMC-20mfs3, CTK0D2363

Molecular Formula:	C₂₄H₂₃N	Molecular Weight:	325.446120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPJKUCPQWQBOOA-UHFFFAOYSA-N

112209-10-6

Benzenamine, 4-(9-anthracenylmethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(anthracen-9-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 38532-94-4
Synonyms: CTK1B4805

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YHWFLGBUOBHOEW-UHFFFAOYSA-N

38532-94-4

Benzenamine, 4-(9-hydrazino-9,10-dihydro-10-methyl-9-acridinyl)- (1 supplier)

IUPAC Name: 4-(9-hydrazinyl-10-methylacridin-9-yl)aniline | CAS Registry Number: 51129-32-9
Synonyms: AGN-PC-00PZBD, CTK1G5380

Molecular Formula:	C₂₀H₂₀N₄	Molecular Weight:	316.399600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRQSZJNMPPTRAS-UHFFFAOYSA-N

51129-32-9

BENZENAMINE, 4-(9-PHENANTHRENYLMETHYL)- (2 suppliers)

IUPAC Name: 4-(phenanthren-9-ylmethyl)aniline | CAS Registry Number: 184911-05-5
Synonyms: CTK0A5196, Benzenamine, 4-(9-phenanthrenylmethyl)-

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.366380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFBLKSRECLTRSC-UHFFFAOYSA-N

184911-05-5

BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL- (4 suppliers)

IUPAC Name: 4-carbazol-9-yl-N-phenylaniline | CAS Registry Number: 858641-06-2
Synonyms: Benzenamine, 4-(9H-carbazol-9-yl)-N-phenyl-, SureCN275113, AGN-PC-00721R, CTK3C8055

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTVGVLGMPQMGNB-UHFFFAOYSA-N

858641-06-2

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N,3-trimethylaniline | CAS Registry Number: 88740-79-8
Synonyms: ACMC-20ldly, CTK3A6706

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBZCRYJMNKJHTI-UHFFFAOYSA-N

88740-79-8

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N-diphenyl- (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N-diphenylaniline | CAS Registry Number: 98624-44-3
Synonyms: ACMC-20m2h2, AGN-PC-003FWW, SureCN14570730, CTK3F1353

Molecular Formula:	C₃₂H₂₃N	Molecular Weight:	421.531720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXJAMYWXIXWXOT-UHFFFAOYSA-N

98624-44-3

BENZENAMINE, 4-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)

IUPAC Name: 4-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-61-0
Synonyms: CHEMBL2030640, CTK2G6817, 4-(9H-beta-carbolin-1-yl)phenylamine, AT-417/43484892, Benzenamine, 4-(9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOGPLJZSXJAJR-UHFFFAOYSA-N

771533-61-0

BENZENAMINE, 4-(AMINOETHYNYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(2-aminoethynyl)-N,N-dimethylaniline | CAS Registry Number: 474661-45-5
Synonyms: CTK4J0006, AG-F-61524

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDQHCYYJZQKZNA-UHFFFAOYSA-N

474661-45-5

Benzenamine, 4-(benzo[b]thien-4-yloxy)-3,5-dichloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-4-yloxy)-3,5-dichloroaniline | CAS Registry Number: 90052-14-5
Synonyms: SureCN11027863, CTK3I5078

Molecular Formula:	C₁₄H₉Cl₂NOS	Molecular Weight:	310.198360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGRPFWHJMFBYLZ-UHFFFAOYSA-N

90052-14-5

Benzenamine, 4-(benzo[b]thien-6-yloxy)-3-chloro- (0 suppliers)

IUPAC Name: 2-(3H-benzimidazol-5-ylsulfanyl)acetic acid | CAS Registry Number: 341029-96-7
Synonyms: AKOS022649395, KB-270700, acetic acid,2-(1h-benzimidazol-6-ylthio)-

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONJPLSLNUBRNGC-UHFFFAOYSA-N

341029-96-7

Benzenamine, 4-(benzo[b]thien-7-yloxy)-3-chloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-7-yloxy)-3-chloroaniline | CAS Registry Number: 90040-40-7
Synonyms: CTK3I5190

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQFDPZZSBZPMZ-UHFFFAOYSA-N

90040-40-7

Benzenamine, 4-(benzothiazolyloxy)-N-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 4-benzyl-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 33609-41-5
Synonyms: AGN-PC-09T6J5, 4-benzyl-1,7a-dihydrobenzimidazol-2-one, KB-267622, 2h-benzimidazol-2-one,1,3-dihydro-4-(phenylmethyl)-

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

InChIKey: VCSULXBRFCDNHN-UHFFFAOYSA-N

33609-41-5

Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- (3 suppliers)

IUPAC Name: 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline | CAS Registry Number: 100693-36-5
Synonyms: 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline, YSZC344

Molecular Formula:	C₂₁H₁₈Br₃N	Molecular Weight:	524.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZHJOELUFMNZRF-UHFFFAOYSA-N

100693-36-5

Benzenamine, 4-(bromomethyl)-N,N-dimethyl (1 supplier)

IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline | CAS Registry Number: 102236-12-4
Synonyms: SCHEMBL4281441, MolPort-011-523-998, RRVJPTGJHFAJKD-UHFFFAOYSA-N, 1-bromomethyl-4-dimethylaminobenzene, 4-(bromomethyl)-N,N-dimethylaniline, ZINC34961747, AKOS009307155, SC-65564

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

InChIKey: RRVJPTGJHFAJKD-UHFFFAOYSA-N

102236-12-4

Benzenamine, 4-(bromomethyl)-N,N-dimethyl-, hydrobromide (1:1) (5 suppliers)

IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline;hydrobromide | CAS Registry Number: 1116572-69-0
Synonyms: 4-(bromomethyl)-N,N-dimethylaniline hydrobromide, AC1Q23GB, CTK5I9814, MolPort-016-634-266, NE15709, EN300-52280

Molecular Formula:	C₉H₁₃Br₂N	Molecular Weight:	295.014220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEGMBLHSAUWHFG-UHFFFAOYSA-N

1116572-69-0

Benzenamine, 4-(bromomethyl)-N,N-dimethyl-2-nitro- (1 supplier)

IUPAC Name: 4-(bromomethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 106808-70-2
Synonyms: ACMC-20maln, AGN-PC-00N0C8, CTK0D6798

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIPVACWJDZTARJ-UHFFFAOYSA-N

106808-70-2

Benzenamine, 4-(chloromethyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 42600-58-8
Synonyms: SCHEMBL2163271, ZINC20077976, AKOS000261969, SC-65561

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CITRPMHCVVMQDU-UHFFFAOYSA-N

42600-58-8

BENZENAMINE, 4-(CHLOROMETHYL)-N-METHYL- (2 suppliers)

IUPAC Name: 4-(chloromethyl)-N-methylaniline | CAS Registry Number: 496842-34-3
Synonyms: SureCN4648614, CTK1D0645, AKOS014358304, Benzenamine, 4-(chloromethyl)-N-methyl-

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHLWUSIHJYEHEK-UHFFFAOYSA-N

496842-34-3

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

IUPAC Name: 4-(cyclobutylmethoxy)aniline | CAS Registry Number: 1236764-07-0
Synonyms: 4-(cyclobutylmethoxy)aniline, 4-Cyclobutylmethoxy-phenylamine, SCHEMBL2563096, ZINC72210059, AKOS014777310, A1-07354

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGCBYAZYTMKOKA-UHFFFAOYSA-N

1236764-07-0

BenzenaMine, 4-(cyclohexylMethoxy)-3-(trifluoroMethyl)- (1 supplier)

946775-52-6

Benzenamine, 4-(cyclopentyloxy)-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4-cyclopentyloxy-2-(trifluoromethyl)aniline | CAS Registry Number: 1019364-46-5
Synonyms: SCHEMBL2036587, AKOS000215444, A1-05579

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZBLORKDUDYVKG-UHFFFAOYSA-N

1019364-46-5

Benzenamine, 4-(decyloxy)-2-nitro- (0 suppliers)

IUPAC Name: 4-decoxy-2-nitroaniline | CAS Registry Number: 61761-29-3
Synonyms: CTK2D2894

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQWVOXSZHDLQJO-UHFFFAOYSA-N

61761-29-3

Benzenamine, 4-(decyloxy)-N-(2-naphthalenylmethylene)- (1 supplier)

IUPAC Name: N-(4-decoxyphenyl)-1-naphthalen-2-ylmethanimine | CAS Registry Number: 96236-96-3
Synonyms: ACMC-20m0pz, CTK3F2848

Molecular Formula:	C₂₇H₃₃NO	Molecular Weight:	387.557020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOUIFYLNUIWHTE-UHFFFAOYSA-N

96236-96-3

Benzenamine, 4-(decyloxy)-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-decoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-71-4
Synonyms: CTK2G7681

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLAFTPGXAUTSGQ-UHFFFAOYSA-N

76515-71-4

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

IUPAC Name: N,1-bis(4-decoxyphenyl)methanimine | CAS Registry Number: 125403-00-1
Synonyms: ACMC-20mri7, CTK0F6908

Molecular Formula:	C₃₃H₅₁NO₂	Molecular Weight:	493.763540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNFKFZLRLRQSFU-UHFFFAOYSA-N

125403-00-1

Benzenamine, 4-(decyloxy)-N-phenyl- (1 supplier)

IUPAC Name: 4-decoxy-N-phenylaniline | CAS Registry Number: 13087-08-6
Synonyms: SureCN8962099, CTK0C1130

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEPYBOPHVKJHRF-UHFFFAOYSA-N

13087-08-6

Benzenamine, 4-(di-1-piperidinylmethyl)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-[di(piperidin-1-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 61456-77-7
Synonyms: KB-304281, benzenamine,4-(di-1-piperidinylmethyl)-n,n-diethyl-

Molecular Formula:	C₂₁H₃₅N₃	Molecular Weight:	329.522700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYHFTTFUUSTKOE-UHFFFAOYSA-N

61456-77-7

Benzenamine, 4-(diazomethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(diazomethyl)-N,N-dimethylaniline | CAS Registry Number: 70135-29-4
Synonyms: CTK2H5241

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULFSUDKAHAZVKB-UHFFFAOYSA-N

70135-29-4

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