BENZENAMINE, 3-[3-(4-MORPHOLINYL)PROPOXY]-4-NITRO-,BENZENAMINE, 3-[3-(9-ANTHRACENYL)PROPYL]-N,N-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

27201 to 27250 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 3-[3-(4-MORPHOLINYL)PROPOXY]-4-NITRO- (1 supplier)

IUPAC Name: 3-(3-morpholin-4-ylpropoxy)-4-nitroaniline | CAS Registry Number: 919481-74-6
Synonyms: CTK3H3448, Benzenamine, 3-[3-(4-morpholinyl)propoxy]-4-nitro-

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IURFJYOZZDLPTA-UHFFFAOYSA-N

919481-74-6

BENZENAMINE, 3-[3-(9-ANTHRACENYL)PROPYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 3-(3-anthracen-9-ylpropyl)-N,N-dimethylaniline | CAS Registry Number: 168985-34-0
Synonyms: CTK0A8417, Benzenamine, 3-[3-(9-anthracenyl)propyl]-N,N-dimethyl-

Molecular Formula:	C₂₅H₂₅N	Molecular Weight:	339.472700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWCRKDVOWJJKBG-UHFFFAOYSA-N

168985-34-0

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

IUPAC Name: 3-[3-(dimethylamino)propoxy]-4-methylaniline | CAS Registry Number: 62345-77-1
Synonyms: SureCN189114, CTK2C1959

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZHJIPSTTUJEGX-UHFFFAOYSA-N

62345-77-1

BENZENAMINE, 3-[3-(TRICHLOROSILYL)PROPYL]- (1 supplier)

IUPAC Name: 3-(3-trichlorosilylpropyl)aniline | CAS Registry Number: 827627-60-1
Synonyms: Benzenamine, 3-[3-(trichlorosilyl)propyl]-, AGN-PC-0CICHD, CTK3D6267

Molecular Formula:	C₉H₁₂Cl₃NSi	Molecular Weight:	268.642780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAOMKEFYPFWTTN-UHFFFAOYSA-N

827627-60-1

Benzenamine, 3-[3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]- (1 supplier)

IUPAC Name: 3-[3-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]propyl]aniline | CAS Registry Number: 89807-71-6
Synonyms: ACMC-20lqmq, AGN-PC-00017G, CTK2J0171

Molecular Formula:	C₁₇H₁₇F₄NO	Molecular Weight:	327.316593 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UOVFVWRDHVVLPV-UHFFFAOYSA-N

89807-71-6

Benzenamine, 3-[3-[4-(trifluoromethyl)phenyl]propyl]- (1 supplier)

IUPAC Name: 3-[3-[4-(trifluoromethyl)phenyl]propyl]aniline | CAS Registry Number: 89807-67-0
Synonyms: ACMC-20lqmm, CTK2J0175

Molecular Formula:	C₁₆H₁₆F₃N	Molecular Weight:	279.300150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOMPZZWWKFTIGY-UHFFFAOYSA-N

89807-67-0

BENZENAMINE, 3-[4-(2-PYRIDINYL)-1-PIPERAZINYL]- (1 supplier)

IUPAC Name: 3-(4-pyridin-2-ylpiperazin-1-yl)aniline | CAS Registry Number: 831203-58-8
Synonyms: Benzenamine, 3-[4-(2-pyridinyl)-1-piperazinyl]-, AGN-PC-00ANGP, SureCN6429146, CTK3D4463, AKOS009291214

Molecular Formula:	C₁₅H₁₈N₄	Molecular Weight:	254.330220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMGHDWGMYMLTDO-UHFFFAOYSA-N

831203-58-8

Benzenamine, 3-[4-(3-nitrophenyl)-1,3-butadiynyl]- (1 supplier)

IUPAC Name: 3-[4-(3-nitrophenyl)buta-1,3-diynyl]aniline | CAS Registry Number: 114626-01-6
Synonyms: ACMC-20mkm6, CTK0G0945

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNSQLRFCKJEMPN-UHFFFAOYSA-N

114626-01-6

BENZENAMINE, 3-[4-(4-CHLOROPHENYL)-4-PIPERIDINYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 3-[4-(4-chlorophenyl)piperidin-4-yl]-N,N-dimethylaniline | CAS Registry Number: 917899-45-7
Synonyms: Benzenamine, 3-[4-(4-chlorophenyl)-4-piperidinyl]-N,N-dimethyl-, AGN-PC-0CY1U3, SureCN3024641, CTK3H9312

Molecular Formula:	C₁₉H₂₃ClN₂	Molecular Weight:	314.852320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXFLYCEEZMQHZ-UHFFFAOYSA-N

917899-45-7

Benzenamine, 3-[4-(4-chlorophenyl)butyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[4-(4-chlorophenyl)butyl]aniline;hydrochloride | CAS Registry Number: 65972-27-2
Synonyms: CTK1I1196

Molecular Formula:	C₁₆H₁₉Cl₂N	Molecular Weight:	296.234760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXPVUICBGBGXKS-UHFFFAOYSA-N

65972-27-2

Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)

IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)-1,2,4-oxadiazol-3-yl]aniline | CAS Registry Number: 89250-41-9
Synonyms: ACMC-20ljyc, SureCN11151583, CTK2J8581

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.292340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTXPAXXQCPGINT-UHFFFAOYSA-N

89250-41-9

Benzenamine, 3-[5-(1-pyrrolidinylmethyl)-2-thienyl]- (1 supplier)

IUPAC Name: 3-[5-(pyrrolidin-1-ylmethyl)thiophen-2-yl]aniline | CAS Registry Number: 89250-07-7
Synonyms: ACMC-20ljxn, SureCN11148972, CTK2J8605

Molecular Formula:	C₁₅H₁₈N₂S	Molecular Weight:	258.381820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSVSGQABWOYOFB-UHFFFAOYSA-N

89250-07-7

Benzenamine, 3-[5-(4-morpholinylmethyl)-2-furanyl]- (2 suppliers)

IUPAC Name: 3-[5-(morpholin-4-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89260-56-0
Synonyms: ACMC-20lk12, CTK2J8488

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWIMSOOVHMHJRX-UHFFFAOYSA-N

89260-56-0

Benzenamine, 3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]- (1 supplier)

IUPAC Name: 3-[5-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]aniline | CAS Registry Number: 1163302-93-9
Synonyms: KB-74978, Benzenamine,3-[5-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula:	C₂₀H₁₆BrN₃O₂S	Molecular Weight:	442.328940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEDWMRNEMYVUBG-UHFFFAOYSA-N

1163302-93-9

Benzenamine, 3-[ethyl(2-methylphenyl)arsino]- (1 supplier)

IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-33-9
Synonyms: CTK1F9866

Molecular Formula:	C₁₅H₁₈AsN	Molecular Weight:	287.231720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYISQXHKGPNPMM-UHFFFAOYSA-N

53980-33-9

Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (1 supplier)

54010-98-9

Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, nitrate (1 supplier)

IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54010-99-0
Synonyms: CTK1F9775

Molecular Formula:	C₁₅H₁₉AsN₂O₃	Molecular Weight:	350.244560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQDMUEHTUWGXMW-UHFFFAOYSA-N

54010-99-0

Benzenamine, 3-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)

IUPAC Name: 3-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 53980-37-3
Synonyms: CTK1F9863

Molecular Formula:	C₁₅H₂₀AsNO₄S	Molecular Weight:	385.310200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XPHJBNKCFJWBGW-UHFFFAOYSA-N

53980-37-3

Benzenamine, 3-[ethyl(4-methylphenyl)arsino]- (1 supplier)

IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-66-2
Synonyms: CTK1G3906

Molecular Formula:	C₁₅H₁₈AsN	Molecular Weight:	287.231720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYDLVTWIZFVOFD-UHFFFAOYSA-N

51851-66-2

Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (1 supplier)

51851-72-0

Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, nitrate (1 supplier)

IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51908-92-0
Synonyms: CTK1G3807

Molecular Formula:	C₁₅H₁₉AsN₂O₃	Molecular Weight:	350.244560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCUINKSHSSJPDP-UHFFFAOYSA-N

51908-92-0

Benzenamine, 3-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (1 supplier)

IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-73-1
Synonyms: CTK1G3902

Molecular Formula:	C₁₅H₂₀AsNO₄S	Molecular Weight:	385.310200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PUDWHZDYZUBOFI-UHFFFAOYSA-N

51851-73-1

Benzenamine, 3-bicyclo[2.2.1]hept-2-yl-, exo- (1 supplier)

62226-55-5

Benzenamine, 3-bromo-, hydrochloride (2 suppliers)

IUPAC Name: 3-bromoaniline;hydrochloride | CAS Registry Number: 56967-17-0
Synonyms: SureCN2862666, CTK1F3355

Molecular Formula:	C₆H₇BrClN	Molecular Weight:	208.483480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JLVAFIKAALUFDB-UHFFFAOYSA-N

56967-17-0

Benzenamine, 3-bromo-, phosphate (1:1) (1 supplier)

IUPAC Name: 3-bromoaniline;phosphoric acid | CAS Registry Number: 62729-90-2
Synonyms: CTK2B3621

Molecular Formula:	C₆H₉BrNO₄P	Molecular Weight:	270.017722 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WKMGKNHFRMDXIQ-UHFFFAOYSA-N

62729-90-2

Benzenamine, 3-bromo-2,4,6-trinitro- (1 supplier)

IUPAC Name: 3-bromo-2,4,6-trinitroaniline | CAS Registry Number: 24626-58-2
Synonyms: AC1MWCVZ, 3-bromo-2,4,6-trinitroaniline, CTK0J4722

Molecular Formula:	C₆H₃BrN₄O₆	Molecular Weight:	307.015220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJXOPGXKCDRBRZ-UHFFFAOYSA-N

24626-58-2

Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)-dimethylsilyl]oxy]ethyl]- (5 suppliers)

IUPAC Name: 3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 1227958-06-6
Synonyms: 3-Bromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline, 3-bromo-2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}aniline, QC-777, AKOS016000487, AM80949, AK118803, KB-234845, FT-0686301, 3-bromo-2-(2-(tert-butyldimethylsilyloxy)ethyl)aniline, Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-

Molecular Formula:	C₁₄H₂₄BrNOSi	Molecular Weight:	330.335960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMZIWLYAHCJKEC-UHFFFAOYSA-N

1227958-06-6

Benzenamine, 3-bromo-2-chloro- (5 suppliers)

IUPAC Name: 3-bromo-2-chloroaniline | CAS Registry Number: 56131-46-5
Synonyms: 3-bromo-2-chloroaniline, 118804-39-0, Benzenamine, ar-bromo-ar-chloro-, BENZENAMINE,AR-BROMO-AR-CHLORO- (9CI), 3-BROMO-2-CHLOROBENZENAMINE, ACMC-20caw6, AC1Q3LAP, 3-bromo-2-chloro aniline, AC1L4OZ3, SCHEMBL457411, Benzenamine,3-bromo-2-chloro-, CTK0I3382, DTXSID70152247, HKNLHCGTRMCOLV-UHFFFAOYSA-N, MolPort-029-534-593, ZINC6091652, MFCD11848536, AKOS023436548, AJ-55713, AK156407

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKNLHCGTRMCOLV-UHFFFAOYSA-N

56131-46-5

Benzenamine, 3-bromo-2-methyl- (0 suppliers)

IUPAC Name: 4-tert-butyl-1,3-benzothiazole | CAS Registry Number: 1247348-73-7
Synonyms: AGN-PC-02JAZC, SCHEMBL761991, 4-tert-butyl-1,3-benzothiazole, benzothiazole,4-(1,1-dimethylethyl)-, KB-271306

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.292620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCQYBIYRTAUUNJ-UHFFFAOYSA-N

1247348-73-7

Benzenamine, 3-bromo-4-(4-fluorophenoxy)- (4 suppliers)

IUPAC Name: 3-bromo-4-(4-fluorophenoxy)aniline | CAS Registry Number: 83660-64-4
Synonyms: 3-bromo-4-(4-fluorophenoxy)aniline, ZINC02576522, AC1MCEQX, SureCN1471874, CTK3D1509, MolPort-002-855-159, AKOS005078912, 11P-242

Molecular Formula:	C₁₂H₉BrFNO	Molecular Weight:	282.108363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSTQDWCIBNUNGP-UHFFFAOYSA-N

83660-64-4

Benzenamine, 3-bromo-4-(4-methoxyphenoxy)- (1 supplier)

IUPAC Name: 3-bromo-4-(4-methoxyphenoxy)aniline | CAS Registry Number: 84866-03-5
Synonyms: CTK3C9750, AKOS010987814

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.143880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPTHGESNFYISSR-UHFFFAOYSA-N

84866-03-5

Benzenamine, 3-bromo-4-(trifluoromethyl)-, hydrochloride (4 suppliers)

IUPAC Name: 3-bromo-4-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 62202-39-5
Synonyms: CTK2C5154

Molecular Formula:	C₇H₆BrClF₃N	Molecular Weight:	276.481450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RBYMFEVCDLQSSG-UHFFFAOYSA-N

62202-39-5

Benzenamine, 3-Bromo-4-Chloro-5-(trifluoromethyl)- (4 suppliers)

IUPAC Name: 3-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 1096698-03-1
Synonyms: SureCN12397904, KB-235002, 3-bromo-4-chloro-5-(trifluoromethyl)aniline

Molecular Formula:	C₇H₄BrClF₃N	Molecular Weight:	274.465570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXVLAJIQVJQKJZ-UHFFFAOYSA-N

1096698-03-1

BENZENAMINE, 3-BROMO-4-METHOXY-, PHOSPHATE (1:1) (1 supplier)

IUPAC Name: 3-bromo-4-methoxyaniline;phosphoric acid | CAS Registry Number: 192377-76-7
Synonyms: CTK0A1934, Benzenamine, 3-bromo-4-methoxy-, phosphate (1:1)

Molecular Formula:	C₇H₁₁BrNO₅P	Molecular Weight:	300.043702 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UOIOLTHHVMCMTF-UHFFFAOYSA-N

192377-76-7

Benzenamine, 3-bromo-4-methoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 3-bromo-4-methoxy-N,N-dimethylaniline | CAS Registry Number: 102236-13-5
Synonyms: ACMC-20m58j, CTK0G7726

Molecular Formula:	C₉H₁₂BrNO	Molecular Weight:	230.101680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPTYNMDNRYYQSI-UHFFFAOYSA-N

102236-13-5

Benzenamine, 3-bromo-5-iodo- (1 supplier)

319491-89-9

Benzenamine, 3-bromo-5-methoxy-2-methyl- (6 suppliers)

IUPAC Name: 3-bromo-5-methoxy-2-methylaniline | CAS Registry Number: 62827-42-3
Synonyms: CTK2B1666

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEFCZGSQVGSVEI-UHFFFAOYSA-N

62827-42-3

BENZENAMINE, 3-BROMO-6-METHOXY-2-METHYL- (5 suppliers)

IUPAC Name: 3-bromo-6-methoxy-2-methylaniline | CAS Registry Number: 786596-55-2
Synonyms: AG-H-15518, 3-BROMO-6-METHOXY-2-METHYLANILINE, AGN-PC-00KTWU, SureCN2304630, CTK5E5995, (3-Bromo-6-methoxy-2-methylphenyl)amine, Benzenamine,3-bromo-6-methoxy-2-methyl-

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJJPTJUGEUOQPI-UHFFFAOYSA-N

786596-55-2

Benzenamine, 3-bromo-N,N-dimethyl-4-(1-piperazinylmethyl)- (1 supplier)

IUPAC Name: 3-bromo-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-80-8
Synonyms: ACMC-20lkew, CTK2J8017

Molecular Formula:	C₁₃H₂₀BrN₃	Molecular Weight:	298.222000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLPRAJHPMVXKRZ-UHFFFAOYSA-N

89292-80-8

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

IUPAC Name: 3-bromo-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-48-4
Synonyms: SureCN11847428, CTK1F5737

Molecular Formula:	C₁₁H₁₃BrN₂O₂	Molecular Weight:	285.137120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPSKJQZOTXBHIQ-UHFFFAOYSA-N

55875-48-4

Benzenamine, 3-bromo-N-(1-phenylethylidene)- (1 supplier)

IUPAC Name: N-(3-bromophenyl)-1-phenylethanimine | CAS Registry Number: 57826-32-1
Synonyms: CTK1F1158

Molecular Formula:	C₁₄H₁₂BrN	Molecular Weight:	274.155780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUAMSPSCLWAQOI-UHFFFAOYSA-N

57826-32-1

Benzenamine, 3-bromo-N-(cyclopentylmethyl)- (2 suppliers)

IUPAC Name: 3-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-36-5
Synonyms: SureCN1241491, CTK3H2650, AKOS010600653

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

InChIKey: BBDHFZYLOZYECO-UHFFFAOYSA-N

919800-36-5

Benzenamine, 3-bromo-N-(phenylmethylene)-, (E)- (1 supplier)

IUPAC Name: N-(3-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-44-4
Synonyms: Benzylidene-(3-bromophenyl)-amine, AC1LB0O6, SureCN7911034, CTK2B5909, (E)-N-Benzylidene-3-bromoaniline, N-(3-bromophenyl)-1-phenylmethanimine

Molecular Formula:	C₁₃H₁₀BrN	Molecular Weight:	260.129200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDPUMIMWQUCITF-UHFFFAOYSA-N

62618-44-4

Benzenamine, 3-bromo-N-(phenylmethylene)-, compd. with2,4,6-trinitrophenol (1:1) (1 supplier)

65987-41-9

Benzenamine, 3-bromo-N-[(3-bromophenyl)methylene]- (2 suppliers)

IUPAC Name: N,1-bis(3-bromophenyl)methanimine | CAS Registry Number: 62305-68-4
Synonyms: CTK2C2705

Molecular Formula:	C₁₃H₉Br₂N	Molecular Weight:	339.025260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYNXHPHABNRVEX-UHFFFAOYSA-N

62305-68-4

BENZENAMINE, 3-BROMO-N-2-PROPEN-1-YL- (1 supplier)

IUPAC Name: 3-bromo-N-prop-2-enylaniline | CAS Registry Number: 917943-85-2
Synonyms: SureCN4033840, MLS000911966, CTK3H9049, HMS2207K10, AKOS011421889, Benzenamine, 3-bromo-N-2-propen-1-yl-, SMR000551049

Molecular Formula:	C₉H₁₀BrN	Molecular Weight:	212.086400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOPBIQMIYFEXBY-UHFFFAOYSA-N

917943-85-2

BENZENAMINE, 3-BROMO-N-BUTYL- (2 suppliers)

IUPAC Name: 3-bromo-N-butylaniline | CAS Registry Number: 581798-36-9
Synonyms: SureCN11661296, Benzenamine, 3-bromo-N-butyl-, CTK1F0345, AKOS000241002

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

InChIKey: BFJGDNIZOMAZMM-UHFFFAOYSA-N

581798-36-9

Benzenamine, 3-bromo-N-methoxy-2,4,6-trinitro- (1 supplier)

IUPAC Name: 3-bromo-N-methoxy-2,4,6-trinitroaniline | CAS Registry Number: 88106-03-0
Synonyms: AGN-PC-00LI0L, CTK3B7837

Molecular Formula:	C₇H₅BrN₄O₇	Molecular Weight:	337.041200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XHKSRSHQKJSOKA-UHFFFAOYSA-N

88106-03-0

Benzenamine, 3-chloro-2,4,6-trinitro- (1 supplier)

IUPAC Name: 3-chloro-2,4,6-trinitroaniline | CAS Registry Number: 4899-39-2
Synonyms: CTK1D1067

Molecular Formula:	C₆H₃ClN₄O₆	Molecular Weight:	262.564220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALTMJGKXOCGTFZ-UHFFFAOYSA-N

4899-39-2

Benzenamine, 3-chloro-2,4-difluoro-5-nitro- (1 supplier)

IUPAC Name: 3-chloro-2,4-difluoro-5-nitroaniline | CAS Registry Number: 88488-37-3
Synonyms: ACMC-20laga, AGN-PC-00LQP7, CTK3B0777

Molecular Formula:	C₆H₃ClF₂N₂O₂	Molecular Weight:	208.550026 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZYZYOZZQYYRDQG-UHFFFAOYSA-N

88488-37-3

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