BENZENAMINE, 3-[(1-ETHYL-4-PIPERIDINYL)OXY]-,BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)METHOXY]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28751 to 28800 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 3-[(1-ETHYL-4-PIPERIDINYL)OXY]- (2 suppliers)

IUPAC Name: 3-(1-ethylpiperidin-4-yl)oxyaniline | CAS Registry Number: 790667-67-3
Synonyms: AG-H-17017, SureCN4508726, CTK5E6411, 3-[(1-Ethylpiperidin-4-yl)oxy]phenylamine, Benzenamine,3-[(1-ethyl-4-piperidinyl)oxy]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWCCJRLJIICLGF-UHFFFAOYSA-N

790667-67-3

BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)METHOXY]- (0 suppliers)

IUPAC Name: 3-[(1-methylpiperidin-4-yl)methoxy]aniline | CAS Registry Number: 646528-45-2
Synonyms: SureCN2227823, CTK2A4167, Benzenamine, 3-[(1-methyl-4-piperidinyl)methoxy]-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTEILCGMCCDNGF-UHFFFAOYSA-N

646528-45-2

Benzenamine, 3-[(1-methyl-4-piperidinyl)methoxy]-, dihydrochloride (0 suppliers)

646528-32-7

BENZENAMINE, 3-[(1-METHYL-4-PIPERIDINYL)THIO]- (2 suppliers)

IUPAC Name: 3-(1-methylpiperidin-4-yl)sulfanylaniline | CAS Registry Number: 790668-23-4
Synonyms: AG-H-17022, SureCN4494992, CTK5E6413

Molecular Formula:	C₁₂H₁₈N₂S	Molecular Weight:	222.349720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PITRJBBZBKDHKQ-UHFFFAOYSA-N

790668-23-4

Benzenamine, 3-[(1-phenyl-1H-pyrazolo[3,4-b]pyrazin-5-yl)oxy]- (1 supplier)

IUPAC Name: 3-(1-phenylpyrazolo[3,4-b]pyrazin-5-yl)oxyaniline | CAS Registry Number: 87595-05-9
Synonyms: AGN-PC-00LSKR, CTK3C3013

Molecular Formula:	C₁₇H₁₃N₅O	Molecular Weight:	303.318020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYTFOERCNLIQDD-UHFFFAOYSA-N

87595-05-9

BENZENAMINE, 3-[(1H-TETRAZOL-5-YLMETHYL)THIO]- (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-ylmethylsulfanyl)aniline | CAS Registry Number: 195622-62-9
Synonyms: SureCN3920033, CTK0A0459, Benzenamine, 3-[(1H-tetrazol-5-ylmethyl)thio]-

Molecular Formula:	C₈H₉N₅S	Molecular Weight:	207.255560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRJHJCRTMKDQNE-UHFFFAOYSA-N

195622-62-9

Benzenamine, 3-[(2,2-dichloroethyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-(2,2-dichloroethylsulfonyl)aniline | CAS Registry Number: 10230-77-0
Synonyms: AGN-PC-00LT5C, CTK0D9121

Molecular Formula:	C₈H₉Cl₂NO₂S	Molecular Weight:	254.133560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOQNJRVGFKRZOP-UHFFFAOYSA-N

10230-77-0

Benzenamine, 3-[(2,2-dichloroethyl)sulfonyl]-, hydrochloride (2 suppliers)

IUPAC Name: 3-(2,2-dichloroethylsulfonyl)aniline;hydrochloride | CAS Registry Number: 81105-57-9
Synonyms: CTK2I7166

Molecular Formula:	C₈H₁₀Cl₃NO₂S	Molecular Weight:	290.594500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGCPAFJFZZBZQV-UHFFFAOYSA-N

81105-57-9

Benzenamine, 3-[(2,4,5-trichlorophenoxy)methyl]- (1 supplier)

IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]aniline | CAS Registry Number: 88253-93-4
Synonyms: SureCN7115400, CTK3B5202, AKOS009150194

Molecular Formula:	C₁₃H₁₀Cl₃NO	Molecular Weight:	302.583600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUJPGCHKIONUJB-UHFFFAOYSA-N

88253-93-4

Benzenamine, 3-[(2,5-dimethoxyphenyl)ethylphosphinyl]- (0 suppliers)

IUPAC Name: (3-aminophenyl)-[2-(2,5-dimethoxyphenyl)ethyl]-oxophosphanium | CAS Registry Number: 63899-11-6
Synonyms: CTK2A8012

Molecular Formula:	C₁₆H₁₉NO₃P+	Molecular Weight:	304.300722 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCXKUEUPLWXCJK-UHFFFAOYSA-N

63899-11-6

Benzenamine, 3-[(2-chloroethenyl)sulfonyl]- (1 supplier)

IUPAC Name: 3-(2-chloroethenylsulfonyl)aniline | CAS Registry Number: 10149-42-5
Synonyms: CTK0D9564

Molecular Formula:	C₈H₈ClNO₂S	Molecular Weight:	217.672620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSPIUJLYLYZJAH-UHFFFAOYSA-N

10149-42-5

BENZENAMINE, 3-[(2R)-2-(2-BUTYN-1-YLMETHYLOXIDOAMINO)PROPYL]- (1 supplier)

IUPAC Name: 3-[(2R)-2-[oxido(pent-3-ynyl)amino]propyl]aniline | CAS Registry Number: 917990-95-5
Synonyms: CTK3H8768, Benzenamine, 3-[(2R)-2-(2-butyn-1-ylmethyloxidoamino)propyl]-

Molecular Formula:	C₁₄H₁₉N₂O-	Molecular Weight:	231.313460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXYZKGJUJGGFIE-GFCCVEGCSA-N

917990-95-5

BENZENAMINE, 3-[(2S)-OXIRANYLMETHOXY]- (2 suppliers)

IUPAC Name: 3-[[(2S)-oxiran-2-yl]methoxy]aniline | CAS Registry Number: 457898-09-8
Synonyms: CTK1D5423, AG-F-58404, Benzenamine, 3-[(2S)-oxiranylmethoxy]- (9CI)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BZIKFXDSIMRAIL-SECBINFHSA-N

457898-09-8

Benzenamine, 3-[(3,4-dihydro-2-phenyl-2H-1-benzopyran-4-yl)oxy]-,cis- (0 suppliers)

89840-05-1

Benzenamine, 3-[(3-aminophenyl)ethyl]- (1 supplier)

IUPAC Name: 3-[2-(3-aminophenyl)ethyl]aniline | CAS Registry Number: 88243-18-9
Synonyms: SureCN2154372, CTK3B5312

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

InChIKey: OQOCRVBUYRQQPS-UHFFFAOYSA-N

88243-18-9

BENZENAMINE, 3-[(3-ETHYLPHENOXY)METHYL]- (2 suppliers)

IUPAC Name: 3-[(3-ethylphenoxy)methyl]aniline | CAS Registry Number: 780707-02-0
Synonyms: AG-H-13125, CTK5E5353, AKOS000202286, Benzenamine,3-[(3-ethylphenoxy)methyl]-, Benzenamine, 3-[(3-ethylphenoxy)methyl]- (9CI)

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

InChIKey: ZJIRVAPNMXFOBE-UHFFFAOYSA-N

780707-02-0

BENZENAMINE, 3-[(3-METHYLPHENOXY)METHYL]- (2 suppliers)

IUPAC Name: 3-[(3-methylphenoxy)methyl]aniline | CAS Registry Number: 779990-99-7
Synonyms: AG-H-12868, SureCN7923400, CTK5E5282, AKOS000153752, Benzenamine,3-[(3-methylphenoxy)methyl]-, Benzenamine, 3-[(3-methylphenoxy)methyl]- (9CI)

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNIFYCQHZGXUTR-UHFFFAOYSA-N

779990-99-7

Benzenamine, 3-[(3-nitrophenyl)azo]- (0 suppliers)

IUPAC Name: 3-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 61390-99-6
Synonyms: CTK2E0868

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.233400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTAATEFQLRIXBK-UHFFFAOYSA-N

61390-99-6

BENZENAMINE, 3-[(3-PYRIDINYLOXY)METHYL]- (2 suppliers)

IUPAC Name: 3-(pyridin-3-yloxymethyl)aniline | CAS Registry Number: 642084-90-0
Synonyms: SureCN6078442, CTK2A6785, AG-G-40777, Benzenamine, 3-[(3-pyridinyloxy)methyl]-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZJJRSFAVSRPKP-UHFFFAOYSA-N

642084-90-0

BENZENAMINE, 3-[(3R,4R)-3,4-DIMETHYL-1-(2-PHENYLETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)piperidin-4-yl]aniline | CAS Registry Number: 654648-00-7
Synonyms: CHEMBL136612, CTK1J6791, CHEBI:329613, Benzenamine, 3-[(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)-4-piperidinyl]-

Molecular Formula:	C₂₁H₂₈N₂	Molecular Weight:	308.460420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSVPTFMXFBXEFI-LAUBAEHRSA-N

654648-00-7

BENZENAMINE, 3-[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)METHYL]- (2 suppliers)

IUPAC Name: 3-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline | CAS Registry Number: 387864-94-0
Synonyms: SureCN5827600, AGN-PC-007G6F, CTK4I0482, AG-F-36831, 3-((4,5-Dihydro-1H-imidazol-2-yl)methyl)aniline, Benzenamine,3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-, Benzenamine, 3-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IMAIURYQIJMVFA-UHFFFAOYSA-N

387864-94-0

Benzenamine, 3-[(4-aminophenyl)methyl]-, dihydrochloride (0 suppliers)

93128-96-2

Benzenamine, 3-[(4-chlorophenyl)methoxy]- (9 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methoxy]aniline | CAS Registry Number: 455280-08-7
Synonyms: 3-[(4-CHLOROPHENYL)METHOXY]ANILINE, SCHEMBL4638746, 3-((4-Chlorobenzyl)oxy)aniline, CTK6H0216, MolPort-003-836-096, ZINC09239441, AKOS000156425, NE38682, AJ-59418, AK-86585, DB-032414, EN300-74194

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHDORYQMOGJXJT-UHFFFAOYSA-N

455280-08-7

Benzenamine, 3-[(4-chlorophenyl)sulfonyl]- (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylaniline | CAS Registry Number: 23929-35-3
Synonyms: CTK0I7681

Molecular Formula:	C₁₂H₁₀ClNO₂S	Molecular Weight:	267.731300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRPXEHHMKHOQGC-UHFFFAOYSA-N

23929-35-3

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

IUPAC Name: 3-[2-(4-fluorophenyl)ethynyl]aniline | CAS Registry Number: 138781-97-2
Synonyms: ACMC-20my3u, SureCN9195087, CTK0F2951, AKOS010016917

Molecular Formula:	C₁₄H₁₀FN	Molecular Weight:	211.234303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBKVTMPLFNPJLY-UHFFFAOYSA-N

138781-97-2

BenzenaMine, 3-[(4-Methoxyphenyl)Methoxy]- (6 suppliers)

IUPAC Name: 3-[(4-methoxyphenyl)methoxy]aniline | CAS Registry Number: 131770-85-9
Synonyms: 3-(4-methoxybenzyloxy)aniline, SCHEMBL9795738, CTK7A4112, 3-((4-Methoxybenzyl)oxy)aniline, MolPort-003-836-098, QEJXUWGQYJSOSA-UHFFFAOYSA-N, ZINC9239447, 3-(4-Methoxy-benzyloxy)-phenylamine, AKOS000151697, MCULE-3503478794, AK482450, 3-[(4-METHOXYPHENYL)METHOXY]ANILINE, Z-8540

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEJXUWGQYJSOSA-UHFFFAOYSA-N

131770-85-9

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

IUPAC Name: 3-[(4-pentylphenoxy)methyl]aniline;hydrochloride | CAS Registry Number: 87740-31-6
Synonyms: CTK3C2037

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGFIEVGXEUSDMG-UHFFFAOYSA-N

87740-31-6

BENZENAMINE, 3-[(5-METHYL-5H-PYRROLO[3,2-D]PYRIMIDIN-4-YL)OXY]- (2 suppliers)

IUPAC Name: 3-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-66-3
Synonyms: SureCN4287177, CTK3H4048, Benzenamine, 3-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]-

Molecular Formula:	C₁₃H₁₂N₄O	Molecular Weight:	240.260580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCGZAVRFPPEDJK-UHFFFAOYSA-N

919278-66-3

Benzenamine, 3-[(6-chloro-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 3-(6-chloropyridin-2-yl)oxyaniline | CAS Registry Number: 111010-48-1
Synonyms: ACMC-20mdwe, AGN-PC-0000HS, CTK0D4337

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJEBDZMDQJIVGB-UHFFFAOYSA-N

111010-48-1

Benzenamine, 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl]- (1 supplier)

IUPAC Name: 3-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]aniline | CAS Registry Number: 41774-03-2
Synonyms: SureCN5115627, CTK1D3656

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.306020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQGVBROUGQZILV-SNVBAGLBSA-N

41774-03-2

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

IUPAC Name: 3-(cyclohexyloxymethyl)aniline;hydrochloride | CAS Registry Number: 87740-34-9
Synonyms: CTK3C2035

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.757000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIVWYKQIGCDHDQ-UHFFFAOYSA-N

87740-34-9

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

IUPAC Name: 3-(phenylselanylmethyl)aniline;hydrochloride | CAS Registry Number: 87740-24-7
Synonyms: CTK3C2043

Molecular Formula:	C₁₃H₁₄ClNSe	Molecular Weight:	298.669960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OHNWLIPTJQXOGN-UHFFFAOYSA-N

87740-24-7

Benzenamine, 3-[(trimethylsilyl)oxy]- (1 supplier)

IUPAC Name: 3-trimethylsilyloxyaniline | CAS Registry Number: 36309-43-0
Synonyms: 3-Trimethylsilyloxyaniline, AC1LCA01, SureCN8904993, CTK1B6379

Molecular Formula:	C₉H₁₅NOSi	Molecular Weight:	181.307000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSYUIHQMZSVLBA-UHFFFAOYSA-N

36309-43-0

Benzenamine, 3-[[(2-fluoro-3-pyridinyl)oxy]methyl]- (1 supplier)

IUPAC Name: 3-[(2-fluoropyridin-3-yl)oxymethyl]aniline | CAS Registry Number: 847225-58-5

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBIKMTFEDCPKBM-UHFFFAOYSA-N

847225-58-5

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

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