Benzenamine, 3-[[(3-methylphenyl)thio]methyl]-, hydrochloride,Benzenamine, 3-[[(4-chlorophenyl)methyl]thio]-, hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

28651 to 28700 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 3-[[(3-methylphenyl)thio]methyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[(3-methylphenyl)sulfanylmethyl]aniline;hydrochloride | CAS Registry Number: 87740-26-9
Synonyms: CTK3C2041

Molecular Formula:	C₁₄H₁₆ClNS	Molecular Weight:	265.801540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RJDMRBZHKDGVQX-UHFFFAOYSA-N

87740-26-9

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

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]aniline;hydrochloride | CAS Registry Number: 87740-25-8
Synonyms: CTK3C2042

Molecular Formula:	C₁₃H₁₃Cl₂NS	Molecular Weight:	286.220020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GOGTWLSQVAZZNR-UHFFFAOYSA-N

87740-25-8

BENZENAMINE, 3-[[(6-CHLOROPYRAZINYL)OXY]METHYL]- (0 suppliers)

IUPAC Name: 3-[(6-chloropyrazin-2-yl)oxymethyl]aniline | CAS Registry Number: 642084-46-6
Synonyms: CTK2A6809, Benzenamine, 3-[[(6-chloropyrazinyl)oxy]methyl]-

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGQMUWQUQPEQME-UHFFFAOYSA-N

642084-46-6

Benzenamine, 3-[[(triphenylstannyl)oxy]carbonyl]- (1 supplier)

IUPAC Name: triphenylstannyl 3-aminobenzoate | CAS Registry Number: 112402-71-8
Synonyms: ACMC-20mg6z, CTK0D1908

Molecular Formula:	C₂₅H₂₁NO₂Sn	Molecular Weight:	486.149740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGWJCCPHJUMNDP-UHFFFAOYSA-M

112402-71-8

Benzenamine, 3-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]sulfonyl]- (1 supplier)

IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfonylaniline | CAS Registry Number: 68596-42-9
Synonyms: CTK1J1923

Molecular Formula:	C₁₀H₆F₉NO₂S	Molecular Weight:	375.210769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: LIYSZPQRGWKBIC-UHFFFAOYSA-N

68596-42-9

Benzenamine, 3-[[2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl]thio]- (1 supplier)

IUPAC Name: 3-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]sulfanylaniline | CAS Registry Number: 68596-40-7
Synonyms: CTK1J1925

Molecular Formula:	C₁₀H₆F₉NS	Molecular Weight:	343.211969 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JOFATMRYOGLIEC-UHFFFAOYSA-N

68596-40-7

Benzenamine, 3-[[2-chloro-4-(trifluoromethyl)phenyl]thio]- (1 supplier)

IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenyl]sulfanylaniline | CAS Registry Number: 79576-19-5
Synonyms: AGN-PC-00LRUR, SureCN10936167, CTK2G4026

Molecular Formula:	C₁₃H₉ClF₃NS	Molecular Weight:	303.730470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDQBFURABOZLDH-UHFFFAOYSA-N

79576-19-5

Benzenamine, 3-[[3-(trifluoromethyl)phenyl]ethynyl]- (2 suppliers)

IUPAC Name: 3-[2-[3-(trifluoromethyl)phenyl]ethynyl]aniline | CAS Registry Number: 138781-90-5
Synonyms: ACMC-20my3t, SureCN9187583, CTK0F2952, AKOS011879455

Molecular Formula:	C₁₅H₁₀F₃N	Molecular Weight:	261.241810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNQDFPASFUFWHD-UHFFFAOYSA-N

138781-90-5

Benzenamine, 3-[[4-(diethylamino)phenyl]thio]-N,N-diethyl- (0 suppliers)

IUPAC Name: 3-[4-(diethylamino)phenyl]sulfanyl-N,N-diethylaniline | CAS Registry Number: 64650-19-7
Synonyms: SureCN11642710, CTK2A4544

Molecular Formula:	C₂₀H₂₈N₂S	Molecular Weight:	328.514720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWAVUHADUITPSB-UHFFFAOYSA-N

64650-19-7

Benzenamine, 3-[[4-(methylsulfonyl)-1-piperazinyl]methyl]- (5 suppliers)

IUPAC Name: 3-[(4-methylsulfonylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 925920-75-8
Synonyms: 3-((4-(Methylsulfonyl)piperazin-1-yl)methyl)aniline, SureCN4725787, CTK8B4775, MolPort-014-924-236, ANW-46171, AKOS012291632, AK-86564, KB-232330, W9552, I14-9320

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.363160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZIYUGFBSGFVIP-UHFFFAOYSA-N

925920-75-8

BenzenaMine, 3-[[4-(trifluoroMethyl)phenyl]Methoxy]- (1 supplier)

866358-12-5

Benzenamine, 3-[[5-(1H-imidazol-1-yl)pentyl]oxy]- (1 supplier)

IUPAC Name: 3-(5-imidazol-1-ylpentoxy)aniline | CAS Registry Number: 88138-75-4
Synonyms: AGN-PC-00LJ51, CTK3B7165

Molecular Formula:	C₁₄H₁₉N₃O	Molecular Weight:	245.320160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZISYGSWYUJVPED-UHFFFAOYSA-N

88138-75-4

Benzenamine, 3-[1-(1,3-dithian-2-ylidene)ethyl]- (1 supplier)

IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline | CAS Registry Number: 89864-17-5
Synonyms: ACMC-20lrch, AGN-PC-00LYAV, CTK2I9272

Molecular Formula:	C₁₂H₁₅NS₂	Molecular Weight:	237.384200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBYYDFPCTKEXQN-UHFFFAOYSA-N

89864-17-5

Benzenamine, 3-[1-(1,3-dithian-2-ylidene)ethyl]-, hydrochloride (1 supplier)

IUPAC Name: 3-[1-(1,3-dithian-2-ylidene)ethyl]aniline;hydrochloride | CAS Registry Number: 89864-18-6
Synonyms: ACMC-20lrci, AGN-PC-00LYAW, CTK2I9271

Molecular Formula:	C₁₂H₁₆ClNS₂	Molecular Weight:	273.845140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AHMOOHVEFZBUJK-UHFFFAOYSA-N

89864-18-6

Benzenamine, 3-[2-(1,3-dioxolan-2-yl)-4-pyridinyl]- (1 supplier)

IUPAC Name: 3-[2-(1,3-dioxolan-2-yl)pyridin-4-yl]aniline | CAS Registry Number: 52583-80-9
Synonyms: CTK1G2428

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDJCKZLXEIDGHS-UHFFFAOYSA-N

52583-80-9

BENZENAMINE, 3-[2-(2-CYCLOHEXYLETHYL)-1H-IMIDAZOL-4-YL]- (0 suppliers)

IUPAC Name: 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline | CAS Registry Number: 651354-29-9
Synonyms: SureCN4703629, AGN-PC-01W37A, CTK1J8974, 3-[2-(2-cyclohexylethyl)-1H-imidazol-5-yl]aniline, Benzenamine, 3-[2-(2-cyclohexylethyl)-1H-imidazol-4-yl]-

Molecular Formula:	C₁₇H₂₃N₃	Molecular Weight:	269.384620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABXFXTIGLUWQNU-UHFFFAOYSA-N

651354-29-9

Benzenamine, 3-[2-(2-naphthalenyl)ethenyl]-, (E)- (0 suppliers)

176032-38-5

Benzenamine, 3-[2-(2-quinolinyl)ethenyl]-, (E)- (0 suppliers)

111630-81-0

Benzenamine, 3-[2-(3,4-difluorophenyl)ethynyl]- (0 suppliers)

IUPAC Name: 3-[2-(3,4-difluorophenyl)ethynyl]aniline | CAS Registry Number: 142678-68-0
Synonyms: AGN-PC-02KK8T, SCHEMBL9679775, CVTDTERNGGBVLT-UHFFFAOYSA-N, AKOS006028619, 3-[(3,4-Difluorophenyl)ethynyl]aniline, Benzenamine, 3-[(3,4-difluorophenyl)ethynyl]-

Molecular Formula:	C₁₄H₉F₂N	Molecular Weight:	229.224766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVTDTERNGGBVLT-UHFFFAOYSA-N

142678-68-0

Benzenamine, 3-[2-(3-methylphenoxy)ethyl]- (0 suppliers)

IUPAC Name: 3-[2-(3-methylphenoxy)ethyl]aniline | CAS Registry Number: 89807-74-9
Synonyms: ACMC-20lqmt, CTK2J0168

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNZWSMGBOZNNKM-UHFFFAOYSA-N

89807-74-9

Benzenamine, 3-[2-(4-cyclohexyl-1-piperazinyl)-2-phenylethyl]-, (R)- (0 suppliers)

109364-53-6

Benzenamine, 3-[2-(4-methylphenyl)ethynyl]- (1 supplier)

IUPAC Name: 3-[2-(4-methylphenyl)ethynyl]aniline | CAS Registry Number: 79259-56-6
Synonyms: AGN-PC-0NHZIT, SCHEMBL11009539, HTVWGZXFRJJGDL-UHFFFAOYSA-N, 3-(4'-methyl-phenyl-ethynyl)aniline, AKOS010018001, 3-(4'-methyl-phenyl-ethynyl)-aniline, Benzenamine, 3-[(4-methylphenyl)ethynyl]-

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTVWGZXFRJJGDL-UHFFFAOYSA-N

79259-56-6

Benzenamine, 3-[2-(4-nitrophenoxy)ethoxy]-,hydrochloride (1:1) (3 suppliers)

IUPAC Name: 3-[2-(4-nitrophenoxy)ethoxy]aniline;chloride | CAS Registry Number: 19157-75-6
Synonyms: NSC112536, NSC-112536

Molecular Formula:	C₁₄H₁₄ClN₂O₄-	Molecular Weight:	309.724960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZRSQQLPVWJLGKF-UHFFFAOYSA-M

19157-75-6

Benzenamine, 3-[2-(phenylmethoxy)ethoxy]- (4 suppliers)

IUPAC Name: 3-(2-phenylmethoxyethoxy)aniline | CAS Registry Number: 19924-48-2
Synonyms: 3-[2-(benzyloxy)ethoxy]aniline, AKOS009388825

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVIVYZYILVBMAW-UHFFFAOYSA-N

19924-48-2

Benzenamine, 3-[2-(phenylmethyl)butyl]- (0 suppliers)

IUPAC Name: 3-(2-benzylbutyl)aniline | CAS Registry Number: 80861-26-3
Synonyms: SureCN11126711, CTK3E5052

Molecular Formula:	C₁₇H₂₁N	Molecular Weight:	239.355340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXBPUVBNKJJCLJ-UHFFFAOYSA-N

80861-26-3

Benzenamine, 3-[2-[(4-methoxyphenyl)methyl]-2H-tetrazol-5-yl]- (0 suppliers)

211944-16-0

Benzenamine, 3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]- (3 suppliers)

IUPAC Name: 3-[2-[1-(benzenesulfonyl)-4-chloropyrrolo[2,3-b]pyridin-2-yl]ethynyl]aniline | CAS Registry Number: 1173657-11-8
Synonyms: KB-74977, Benzenamine,3-[2-[4-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]ethynyl]-

Molecular Formula:	C₂₁H₁₄ClN₃O₂S	Molecular Weight:	407.872760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNERJGLGOJDCTQ-UHFFFAOYSA-N

1173657-11-8

Benzenamine, 3-[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)

IUPAC Name: 3-[2-chloro-4-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 78747-70-3
Synonyms: SureCN8813323, CTK2G4985

Molecular Formula:	C₁₃H₉ClF₃NO	Molecular Weight:	287.664870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDEBLXPRSPLSDN-UHFFFAOYSA-N

78747-70-3

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

IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)propyl]aniline | CAS Registry Number: 80861-20-7
Synonyms: SureCN11128115, CTK3E5056

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZCIQRWXPMERKI-UHFFFAOYSA-N

80861-20-7

Benzenamine, 3-[3-(4-aminophenoxy)phenoxy]- (0 suppliers)

IUPAC Name: 3-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 122181-72-0
Synonyms: ACMC-20mpxk, SureCN707839, CTK0C3256

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INQGLILZDPLSJY-UHFFFAOYSA-N

122181-72-0

Benzenamine, 3-[3-(4-ethoxyphenyl)propyl]- (0 suppliers)

IUPAC Name: 3-[3-(4-ethoxyphenyl)propyl]aniline | CAS Registry Number: 89807-70-5
Synonyms: ACMC-20lqmp, SureCN9799017, CTK2J0172

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWYSLEVUQOKISB-UHFFFAOYSA-N

89807-70-5

Benzenamine, 3-[3-(4-methylphenyl)propyl]- (2 suppliers)

IUPAC Name: 3-[3-(4-methylphenyl)propyl]aniline | CAS Registry Number: 80861-12-7
Synonyms: AC1Q2LWI, SureCN9799262, CTK3E5057, MolPort-016-637-397, ZINC39290752, 3-[3-(4-methylphenyl)propyl]aniline, EN300-89501

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFJIYAKLRHAWPE-UHFFFAOYSA-N

80861-12-7

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- (0 suppliers)

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]- (0 suppliers)

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]- (0 suppliers)

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]- (1 supplier)

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]- (3 suppliers)

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 (0 suppliers)

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

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