[3-(3,4-dichlorophenyl)-5-methyl-isoxazol-4-yl]methanol,[3-(3,4-DICHLOROPHENYL)PHENYL]SULFONYL CHLORIDE Suppliers & Manufacturers

CHEMICAL products : Other

183601 to 183650 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(3,4-dichlorophenyl)-5-methyl-isoxazol-4-yl]methanol (1 supplier)

IUPAC Name: [3-(3,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1018520-22-3
Synonyms: AKOS022206144

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.098 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPRMJINZILWBJW-UHFFFAOYSA-N

1018520-22-3

[3-(3,4-DICHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(3,4-Dichlorophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(3,4-dichlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1903689-03-1

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUHKAFVDSAHLTM-UHFFFAOYSA-N

1903689-03-1

[3-(3,4-Difluorophenyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [3-(3,4-difluorophenyl)phenyl]methanamine | CAS Registry Number: 1184009-21-9
Synonyms: [3-(3,4-difluorophenyl)phenyl]methanamine, A1-14590

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWTZNVSXTNPYOU-UHFFFAOYSA-N

1184009-21-9

[3-(3,4-dihydro-2h-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2h-quinolin-1-yl)methanone (1 supplier)

IUPAC Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 5344-45-6
Synonyms: ST008223, [3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone, ZINC00830014, AC1LL4ZU, AGN-PC-0K0KQR, CBMicro_018421, Oprea1_096626, Oprea1_514133, MolPort-001-507-380, CCG-6768, STK395881, AKOS000673429, MCULE-1722123352, BAS 00501652, BIM-0018452.P001, A1770/0074983, benzene-1,3-diylbis(3,4-dihydroquinolin-1(2H)-ylmethanone), 1,2,3,4-tetrahydroquinolyl 3-(1,2,3,4-tetrahydroquinolylcarbonyl)phenyl ketone

Molecular Formula:	C₂₆H₂₄N₂O₂	Molecular Weight:	396.480960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZXCAHVZPVUBDD-UHFFFAOYSA-N

5344-45-6

[3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]-methylazaniumchloride (2 suppliers)

IUPAC Name: [1-carboxy-2-(3,4-dihydroxyphenyl)ethyl]-methylazanium;chloride | CAS Registry Number: 51912-15-3
Synonyms: L-Dopa-N-methyl ester hydrochloride, 3,4-Dihydroxyphenyl-L-alanine-N-methyl ester hydrochloride, ALANINE, 3-(3,4-DIHYDROXYPHENYL)-N-METHYL-, HYDROCHLORIDE, L-, AC1L237F, LS-16069, 1-carboxy-2-(3,4-dihydroxyphenyl)-N-methylethanaminium chloride, [3-(3,4-dihydroxyphenyl)-1-hydroxy-1-oxopropan-2-yl]-methylazanium chloride

Molecular Formula:	C₁₀H₁₄ClNO₄	Molecular Weight:	247.675460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WUBSGPKNROVQMZ-UHFFFAOYSA-N

51912-15-3

[3-(3,4-dihydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azaniumchloride (4 suppliers)

IUPAC Name: [3-(3,4-dihydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium;chloride | CAS Registry Number: 37178-28-2
Synonyms: L-Dopa benzyl ester hydrochloride, 3,4-Dihydroxy-L-phenylalanine benzyl ester hydrochloride, ALANINE, 3-(3,4-DIHYDROXYPHENYL)-, BENZYL ESTER, HYDROCHLORIDE, L-, AC1L1YA8, LS-16065, [3-(3,4-dihydroxyphenyl)-1-oxo-1-phenylmethoxypropan-2-yl]azanium chloride

Molecular Formula:	C₁₆H₁₈ClNO₄	Molecular Weight:	323.771420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SJFUQIANPBDPDH-UHFFFAOYSA-N

37178-28-2

[3-(3,4-DIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]ACETONITRILE (1 supplier)

[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methanol (0 suppliers)

[3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol (2 suppliers)

IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanol | CAS Registry Number: 429620-48-4
Synonyms: [3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol, MLS000110763, [3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methanol, SMR000106692, cid_883556, CHEMBL1497893, SCHEMBL11240462, BDBM68636, HMS2378L05, MFCD02928876, AKOS000528451, 3W-0202, SR-01000469730, SR-01000469730-1, [3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methanol, Z235448492, [3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methanol

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLUXBIKJOBTKKH-UHFFFAOYSA-N

429620-48-4

[3-(3,4-DImethoxyphenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1219578-35-4
Synonyms: [3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, MolPort-008-348-208, ALBB-028387, BBL032637, STL373526, ZINC40162961, AKOS015955474, MCULE-5008025263, NS-04839, F1967-1112, 1(6H)-pyridazineacetic acid, 3-(3,4-dimethoxyphenyl)-6-oxo-, 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]acetic acid, 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXEJRJJZHPQWBL-UHFFFAOYSA-N

1219578-35-4

[3-(3,4-dimethoxyphenyl)oxiran-2-yl](phenyl)methanone (0 suppliers)

[3-(3,4-Dimethoxyphenyl)propyl](methyl)amine hydrochloride (4 suppliers)

IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 83979-31-1
Synonyms: [3-(3,4-dimethoxyphenyl)propyl](methyl)amine hydrochloride, NE52816, EN300-57177

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPGPMTQUNLQRCN-UHFFFAOYSA-N

83979-31-1

[3-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone (1 supplier)

IUPAC Name: [3-(3,4-dimethylbenzoyl)phenyl]-(3,4-dimethylphenyl)methanone | CAS Registry Number: 23602-89-3
Synonyms: Methanone, 1,3-phenylenebis[(3,4-dimethylphenyl)-, BAS 00391499, AC1M3YCS, Ambcb5492124, AGN-PC-0KDY07, SCHEMBL9392038, CTK0I7846, MolPort-001-929-226, ZINC02897461, AKOS000746203, MCULE-7241736475, ST50226800, AB01325313-02, [3-(3,4-Dimethyl-benzoyl)-phenyl]-(3,4-dimethyl-phenyl)-methanone, 3,4-dimethylphenyl 3-[(3,4-dimethylphenyl)carbonyl]phenyl ketone

Molecular Formula:	C₂₄H₂₂O₂	Molecular Weight:	342.430280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGOXWVPYKKUBA-UHFFFAOYSA-N

23602-89-3

[3-(3,4-Dimethylphenyl)-1-adamantyl]methylamine (2 suppliers)

[3-(3,4-dimethylphenyl)-1-phenyl-1H-pyrazol-4-yl]methanol (3 suppliers)

[3-(3,4-Dimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine Hydrochloride (2 suppliers)

IUPAC Name: [3-(3,4-dimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1803561-34-3
Synonyms: [3-(3,4-dimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQAZNNGCGLYRKU-UHFFFAOYSA-N

1803561-34-3

[3-(3,5-DICHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(3,5-Dichlorophenyl)-2,4-dioxo-1-imidazolidinyl]phosphonic acid diethyl ester (1 supplier)

IUPAC Name: 3-(3,5-dichlorophenyl)-1-diethoxyphosphorylimidazolidine-2,4-dione | CAS Registry Number: 73439-25-5
Synonyms: AGN-PC-0JEOKM, CTK9A2975, [3- -2,4-dioxo-1-imidazolidinyl]phosphonicaciddiethylester, 3-(3,5-dichlorophenyl)-1-diethoxyphosphorylimidazolidine-2,4-dione

Molecular Formula:	C₁₃H₁₅Cl₂N₂O₅P	Molecular Weight:	381.148362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPUSJWJPVLKSFG-UHFFFAOYSA-N

73439-25-5

[3-(3,5-DICHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] Acetate (2 suppliers)

IUPAC Name: [(3S,5R,8R,9S,10S,13R,14S,16S,17R)-3-[(3R,4S,5S,6S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 4420-67-1
Synonyms: Vallarosolanoside, Card-20(22)-enolide, 16-(acetyloxy)-3-((6-deoxy-3-O-methyl-alpha-L-altropyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-, Oleandrigenin, 3-alpha-L-vallaropyranoside

Molecular Formula:	C₃₂H₄₈O₁₀	Molecular Weight:	592.717520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: UZQOZJNEDXAJEZ-XYYGETGCSA-N

4420-67-1

[3-(3,5-dimethoxyphenoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-(3,5-dimethoxyphenoxy)phenyl]methanamine | CAS Registry Number: 1485353-14-7
Synonyms: CHEMBL4590409, ZINC69330577, AKOS013258015

Molecular Formula:	C₁₅H₁₇NO₃	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQEGZJIUOUXUCX-UHFFFAOYSA-N

1485353-14-7

[3-(3,5-Dimethoxyphenoxy)propyl](methyl)amine (1 supplier)

IUPAC Name: 3-(3,5-dimethoxyphenoxy)-N-methylpropan-1-amine | CAS Registry Number: 1082303-67-0
Synonyms: ZINC19669855, MCULE-9919655672, BC4209059, EN300-148742

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIFPZILNHJWWPU-UHFFFAOYSA-N

1082303-67-0

[3-(3,5-Dimethoxyphenoxy)propyl](methyl)amine hydrochloride (5 suppliers)

IUPAC Name: 3-(3,5-dimethoxyphenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1384430-92-5
Synonyms: [3-(3,5-dimethoxyphenoxy)propyl](methyl)amine hydrochloride, MCULE-1089698011, NE28285, Z1381260606

Molecular Formula:	C₁₂H₂₀ClNO₃	Molecular Weight:	261.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFQYCWGABWKCOC-UHFFFAOYSA-N

1384430-92-5

[3-(3,5-dimethyl-1,2-oxazol-4-yl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2098063-59-1

[3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-fluoropropyl](methyl)amine hydrochloride (1 supplier)

2098114-91-9

[3-(3,5-DImethyl-1h-pyrazol-1-yl)-6-oxopyridazin-1(6h)-yl]acetic acid (4 suppliers)

IUPAC Name: 2-[3-(3,5-dimethylpyrazol-1-yl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 871502-17-9
Synonyms: [3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)acetic acid, CHEMBL2261942, ALBB-028127, BB_SC-08330, ZX-AN052373, BBL032603, MFCD16090093, STK928599, ZINC35963137, AKOS005658622, MCULE-3214970679, SEL13408932, F1967-6742, 1(6H)-Pyridazineacetic acid, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-, 2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid

Molecular Formula:	C₁₁H₁₂N₄O₃	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPCPLBYPXHITRJ-UHFFFAOYSA-N

871502-17-9

[3-(3,5-Dimethyl-1H-pyrazol-1-yl)-benzyl]methylamine dihydrochloride (2 suppliers)

[3-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl]amine dihydrochloride (3 suppliers)

[3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PHENYL]BORONIC ACID (2 suppliers)

[3-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)PROPYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1185293-71-3
Synonyms: 3-(3,5-dimethyl-pyrazol-1-yl)-propylamine dihydrochloride, 3-(3,5-dimethylpyrazol-1-yl)propan-1-amine dihydrochloride, 3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine dihydrochloride, CTK7E8331, MolPort-003-991-585, ZX-CM014215, MFCD06800637, AKOS015845168, AK479795, TR-045618, BG01527942, 3-(3,5-Dimethyl-pyrazol-1-yl)-propylamine di hydrochloride, [3-(3,5-Dimethyl-1H-pyrazol-1-yl)propyl]amine dihydrochloride

Molecular Formula:	C₈H₁₇Cl₂N₃	Molecular Weight:	226.145 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAYWQJQXFQNLMD-UHFFFAOYSA-N

1185293-71-3

[3-(3,5-Dimethyl-1H-pyrazol-4-yl)-adamantan-1-yl]-acetic acid (1 supplier)

[3-(3,5-dimethyl-4-isoxazolyl)-4-(methyloxy)phenyl]amine (0 suppliers)

IUPAC Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-4-methoxyaniline | CAS Registry Number: 1300031-61-1
Synonyms: SCHEMBL1906132, WHLKGQGVQDAOJM-UHFFFAOYSA-N, 3-(3,5-Dimethyl-4-isoxazolyl)-4-(methoxy)aniline, Benzenamine, 3-(3,5-dimethyl-4-isoxazolyl)-4-methoxy-, [3-(3,5-Dimethyl-4-isoxazolyl)-4-(methyloxy)phenyl]amine

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WHLKGQGVQDAOJM-UHFFFAOYSA-N

1300031-61-1

[3-(3,5-Dimethyl-pyrazol-1-yl)-propyl]-methyl-amine (2 suppliers)

[3-(3,5-dinitrobenzoyl)oxyphenyl] 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: [3-(3,5-dinitrobenzoyl)oxyphenyl] 3,5-dinitrobenzoate | CAS Registry Number: 5724-01-6
Synonyms: AC1MJHNE, BAS 00127663, MolPort-001-631-597, MolPort-035-710-176, STK388823, AKOS000732420, ZINC100356702, MCULE-3859676444, benzene-1,3-diyl bis(3,5-dinitrobenzoate), ST50299066

Molecular Formula:	C₂₀H₁₀N₄O₁₂	Molecular Weight:	498.313000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KMJDWCTWZVPRIA-UHFFFAOYSA-N

5724-01-6

[3-(3-Acetyl-6-nitro-carbazol-9-yl)-propyl]-phosphonic acid diethyl ester (0 suppliers)

IUPAC Name: 1-[9-(3-diethoxyphosphorylpropyl)-6-nitrocarbazol-3-yl]ethanone | CAS Registry Number: 1240244-41-0
Synonyms: SCHEMBL4062431

Molecular Formula:	C₂₁H₂₅N₂O₆P	Molecular Weight:	432.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQXCMWZKKQPERD-UHFFFAOYSA-N

1240244-41-0

[3-(3-acetyloxy-2-benzylbutanoyl)oxy-2,2-dimethylpropyl]-diethylazaniumchloride (3 suppliers)

IUPAC Name: [3-(3-acetyloxy-2-benzylbutanoyl)oxy-2,2-dimethylpropyl]-diethylazanium;chloride | CAS Registry Number: 66859-65-2
Synonyms: alpha-Benzyl-beta-acetoxybuttersaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol, Butyric acid, 3-acetoxy-2-benzyl-, 3-(diethylamino)-2,2-dimethylpropyl ester, hydrochloride, AC1L2JLU, LS-47793, [3-(3-acetyloxy-2-benzylbutanoyl)oxy-2,2-dimethylpropyl]-diethylazanium chloride, 3-{[3-(acetyloxy)-2-benzylbutanoyl]oxy}-N,N-diethyl-2,2-dimethylpropan-1-aminium chloride

Molecular Formula:	C₂₂H₃₆ClNO₄	Molecular Weight:	413.978540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZALZGCIYXVWCAM-UHFFFAOYSA-N

66859-65-2

[3-(3-amino-4-chlorobenzoyl)phenyl]-(3-amino-4-chlorophenyl)methanone (1 supplier)

IUPAC Name: [3-(3-amino-4-chlorobenzoyl)phenyl]-(3-amino-4-chlorophenyl)methanone | CAS Registry Number: 21748-43-6
Synonyms: Methanone, 1,3-phenylenebis[(3-amino-4-chlorophenyl)-, SCHEMBL8962986, AGN-PC-00472I, CTK0I9167, MXWOCHWHWIPPSO-UHFFFAOYSA-N, 1,3-bis(3-amino-4-chlorobenzoyl)benzene

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₂	Molecular Weight:	385.243360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXWOCHWHWIPPSO-UHFFFAOYSA-N

21748-43-6

[3-(3-amino-5-chloro-phenyl)-4-cyano-pyrrol-1-yl]-acetic acid methyl ester (0 suppliers)

891201-21-1

[3-(3-amino-5-trifluoromethyl-phenyl)-4-cyano-pyrrol-1-yl]-acetic acid methyl ester (0 suppliers)

891201-17-5

[3-(3-amino-6-methoxy-pyridin-2-ylamino)-propyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[3-[(3-amino-6-methoxypyridin-2-yl)amino]propyl]carbamate | CAS Registry Number: 1185182-08-4
Synonyms: SCHEMBL3407489, ZINC204146531

Molecular Formula:	C₁₄H₂₄N₄O₃	Molecular Weight:	296.371 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LBCGIGKWDWLSLA-UHFFFAOYSA-N

1185182-08-4

[3-(3-Amino-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (2 suppliers)

IUPAC Name: 3-(3-aminophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311279-91-0
Synonyms: MFCD19981304, ZINC91695477, [3-(3-aminophenyl)-5-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₄H₁₄F₃N₃	Molecular Weight:	281.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIQWMLJRTVRUFE-UHFFFAOYSA-N

1311279-91-0

[3-(3-Amino-phenyl)-imidazo 1,2-i ]pyridazin-6-yl]-(1-methyl-piperidin-4-yl)-amine (1 supplier)

1330596-01-4

[3-(3-Aminopropoxy)-phenyl]-acetic acid methyl ester hydrochloride (1 supplier)

610319-10-3

[3-(3-Aminopropoxy)phenyl]methanol (3 suppliers)

72126-71-7

[3-(3-BROMO-5-CHLOROPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[3-(3-bromo-5-chlorophenoxy)propyl]carbamate | CAS Registry Number: 2270911-63-0
Synonyms: A1-13715, tert-Butyl (3-(3-bromo-5-chlorophenoxy)propyl)carbamate, [3-(3-Bromo-5-chloro-phenoxy)-propyl]-carbamic acid tert-butyl ester, [3-(3-Bromo-5-chlorophenoxy)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₉BrClNO₃	Molecular Weight:	364.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVDAHNDQOJWRCU-UHFFFAOYSA-N

2270911-63-0

[3-(3-BROMO-5-FLUOROPHENOXY)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[3-(3-bromo-5-fluorophenoxy)propyl]carbamate | CAS Registry Number: 2270909-66-3
Synonyms: [3-(3-Bromo-5-fluoro-phenoxy)-propyl]-carbamic acid tert-butyl ester, [3-(3-Bromo-5-fluorophenoxy)-propyl]-carbamic acid tert-butyl ester, A1-14803, tert-Butyl (3-(3-bromo-5-fluorophenoxy)propyl)carbamate, tert-butyl N-[3-(3-bromo-5-fluorophenoxy)propyl]carbamate

Molecular Formula:	C₁₄H₁₉BrFNO₃	Molecular Weight:	348.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GLAJICSUPLWEHN-UHFFFAOYSA-N

2270909-66-3

[3-(3-bromo-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-bromo-5-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1262003-51-9
Synonyms: AGN-PC-09Q2VS, MolPort-015-148-969, 3-BROMO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆BrNO₂	Molecular Weight:	346.218440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGZSRXDVIOIVTK-UHFFFAOYSA-N

1262003-51-9

[3-(3-bromo-phenoxy)-5-methoxy-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[3-(3-bromophenoxy)-5-methoxyphenyl]acetate | CAS Registry Number: 1056453-99-6
Synonyms: SCHEMBL4427559, PUSUXOKIMVXKMK-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₅BrO₄	Molecular Weight:	351.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUSUXOKIMVXKMK-UHFFFAOYSA-N

1056453-99-6

[3-(3-BROMO-PHENYL)-5-METHYL-PYRAZOL-1-YL]-ACETIC ACID (1 supplier)

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