[3-(2-chloroethylcarbamoyloxymethyl)-1,4-dioxonaphthalen-2-yl]methyl N-(2-chloroethyl)carbamate,[3-(2-chloropentanoylamino)phenyl] n-methylcarbamate Suppliers & Manufacturers

CHEMICAL products : Other

183451 to 183500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(2-chloroethylcarbamoyloxymethyl)-1,4-dioxonaphthalen-2-yl]methyl N-(2-chloroethyl)carbamate (2 suppliers)

IUPAC Name: [3-(2-chloroethylcarbamoyloxymethyl)-1,4-dioxonaphthalen-2-yl]methyl N-(2-chloroethyl)carbamate | CAS Registry Number: 89676-56-2
Synonyms: NSC350587, AC1L7JKV, CHEMBL349523, NSC-350587, Carbamic acid, (1,4-dihydro-1,4-dioxo-2,3-naphthalenediyl)bis(methylene)ester

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₆	Molecular Weight:	429.251320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKPMACNENJPTHW-UHFFFAOYSA-N

89676-56-2

[3-(2-chloropentanoylamino)phenyl] n-methylcarbamate (4 suppliers)

IUPAC Name: [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17795-78-7
Synonyms: m-(2-Chlorovaleramido)phenyl methylcarbamate, 2-Chloro-3'-(methylcarbamoyloxy)valeranilide, NSC 222530, BRN 2146445, Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate, Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester), Carbamic acid, methyl-, ester with 2-chloro-3'-hydroxyvaleranilide, Pentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)-, Pentanamide, 2-chloro-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, AC1L415S, NSC222530, NSC-222530, LS-161012, [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate, 2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]valeramide, Carbamic acid, ester with 2-chloro-3'-hydroxyvaleranilide, Pentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQBGKYBWYMRQHD-UHFFFAOYSA-N

17795-78-7

[3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-naphthalen-1-ylprop-2-enoate (1 supplier)

IUPAC Name: [3-(2-chlorophenoxy)-4-oxochromen-7-yl] 3-naphthalen-1-ylprop-2-enoate | CAS Registry Number: 6874-96-0
Synonyms: AC1NQSEQ, 3-(2-chlorophenoxy)-4-oxo-4H-chromen-7-yl (2E)-3-(naphthalen-1-yl)prop-2-enoate

Molecular Formula:	C₂₈H₁₇ClO₅	Molecular Weight:	468.884580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OAWPOEWMRKZELZ-UHFFFAOYSA-N

6874-96-0

[3-(2-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(2-chlorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2098112-93-5

[3-(2-chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride (1 supplier)

2098111-67-0

[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1h-isoquinolin-2-yl)methanone (1 supplier)

IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone | CAS Registry Number: 5523-80-8
Synonyms: MLS000533040, Maybridge1_000381, CBMicro_022460, AC1LLN74, Oprea1_496896, Oprea1_782650, CHEMBL1606614, STOCK2S-26763, HMS542J07, MolPort-000-809-424, HMS2471F09, ZINC758190, CCG-9763, STK873808, ZINC00758190, AKOS000675317, MCULE-4942647201, BAS 00628980, SMR000140478, BIM-0022531.P001

Molecular Formula:	C₂₀H₁₇ClN₂O₂	Molecular Weight:	352.814180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRPXIBNDZZKHPH-UHFFFAOYSA-N

5523-80-8

[3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL](MORPHOLINO)METHANONE (2 suppliers)

IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone | CAS Registry Number: 312590-47-9
Synonyms: 4-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]morpholine, [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-morpholin-4-ylmethanone, (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(morpholino)methanone, [3-(2-chlorophenyl)-5-methylisoxazol-4-yl](morpholino)methanone, Maybridge1_003560, Cambridge id 5525656, Oprea1_565439, Oprea1_875620, HMS551J18, ZINC79408, STL362980, AKOS000675755, MCULE-3683342383, MS-0216, CS-0323647, AB00087353-01, SR-01000478266, SR-01000478266-1, [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl](morpholin-4-yl)methanone

Molecular Formula:	C₁₅H₁₅ClN₂O₃	Molecular Weight:	306.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDEASPYOGAGVEP-UHFFFAOYSA-N

312590-47-9

[3-(2-CHlorophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1239773-56-8
Synonyms: [3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(2-chlorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid, 2-[3-(2-chlorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, MolPort-008-434-379, ALBB-028404, BBL032696, STL153347, ZINC45951689, AKOS005753336, MCULE-3986297682, NS-04163, 2-[3-(2-chlorophenyl)-6-oxopyridazin-1-yl]acetic acid, 1(6H)-pyridazineacetic acid, 3-(2-chlorophenyl)-6-oxo-

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDXBMNIGVBTHMK-UHFFFAOYSA-N

1239773-56-8

[3-(2-chlorophenyl)oxiran-2-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [3-(2-chlorophenyl)oxiran-2-yl]-phenylmethanone | CAS Registry Number: 92428-39-2
Synonyms: NSC400579, AC1L7ZGN, SCHEMBL3834446, 2-Benzoyl-3-(2-chlorophenyl)oxirane, NSC-400579

Molecular Formula:	C₁₅H₁₁ClO₂	Molecular Weight:	258.699640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZMITBKGWNGKCL-UHFFFAOYSA-N

92428-39-2

[3-(2-Chlorophenyl)oxiran-2-yl]methanol (2 suppliers)

IUPAC Name: [3-(2-chlorophenyl)oxiran-2-yl]methanol | CAS Registry Number: 934504-65-1
Synonyms: SCHEMBL4087103

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULDCCYIWVVZTNE-UHFFFAOYSA-N

934504-65-1

[3-(2-CHLOROPHENYL)PROPYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 879663-52-2
Synonyms: 3-(2-chlorophenyl)propan-1-amine hydrochloride, [3-(2-chlorophenyl)propyl]amine hydrochloride, AC1Q3DBC, SCHEMBL17260643, MolPort-016-636-556, MFCD18089438, AKOS027426943, NE49301, AK481073, EN300-72008, A-7131

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DPTRHEYYVHFJLR-UHFFFAOYSA-N

879663-52-2

[3-(2-Chlorophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2-chlorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1779970-60-3

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYFSIHNDHPCRHF-UHFFFAOYSA-N

1779970-60-3

[3-(2-cyclohexylpent-4-enoyloxy)-2,2-dimethylpropyl]-diethylazaniumchloride (3 suppliers)

IUPAC Name: [3-(2-cyclohexylpent-4-enoyloxy)-2,2-dimethylpropyl]-diethylazanium;chloride | CAS Registry Number: 66827-50-7
Synonyms: Acetic acid, 2-allyl-2-cyclohexyl-, 3-(diethylamino)-2,2-dimethylpropyl ester, hydrochloride, 2-Allyl-2-cyclohexylacetic acid 3-(diethylamino)-2,2-dimethylpropyl ester hydrochloride, Cyclohexylallyl-essigsaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol [German], AC1L2JDC, LS-10934, Cyclohexylallyl-essigsaeureester des 3-diaethylamino-2,2-dimethyl-1-propanol, [3-(2-cyclohexylpent-4-enoyloxy)-2,2-dimethylpropyl]-diethylazanium chloride

Molecular Formula:	C₂₀H₃₈ClNO₂	Molecular Weight:	359.974220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLWDWMYAIBFDFV-UHFFFAOYSA-N

66827-50-7

[3-(2-Cyclopentyl-1h-benzimidazol-1-yl)propyl]amine (1 supplier)

IUPAC Name: 3-(2-cyclopentylbenzimidazol-1-yl)propan-1-amine | CAS Registry Number: 1204297-35-7
Synonyms: [3-(2-CYCLOPENTYL-1H-BENZIMIDAZOL-1-YL)PROPYL]AMINE, ZINC38478283, AKOS015957462, EN300-236720

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXOIOEYXSILNPT-UHFFFAOYSA-N

1204297-35-7

[3-(2-Cyclopropyl-1h-benzimidazol-1-yl)propyl]amine (1 supplier)

IUPAC Name: 3-(2-cyclopropylbenzimidazol-1-yl)propan-1-amine | CAS Registry Number: 1018580-69-2
Synonyms: [3-(2-CYCLOPROPYL-1H-BENZIMIDAZOL-1-YL)PROPYL]AMINE, ZINC20223193, AKOS015957444, EN300-238791

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMEITWWKEGNSIW-UHFFFAOYSA-N

1018580-69-2

[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]carbamate | CAS Registry Number: 1311278-55-3
Synonyms: MFCD19981310, ZINC91695497, [3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]carbamic acid ethyl ester

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WGIOZBVZOJJICM-UHFFFAOYSA-N

1311278-55-3

[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-methanol (2 suppliers)

IUPAC Name: [3-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]methanol | CAS Registry Number: 1311279-42-1
Synonyms: MFCD19981488, ZINC91695921, [3-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]methanol

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XFGIDDKWTVTVGD-UHFFFAOYSA-N

1311279-42-1

[3-(2-ethoxy-2-oxoethoxy)-4-oxo-3,4-diphenylbutyl]-triphenylphosphanium;bromide (2 suppliers)

IUPAC Name: [3-(2-ethoxy-2-oxoethoxy)-4-oxo-3,4-diphenylbutyl]-triphenylphosphanium;bromide | CAS Registry Number: 22966-76-3
Synonyms: AGN-PC-04FD9Q, Phosphonium, bromide, ethyl ester, NSC145193, NSC-145193

Molecular Formula:	C₃₈H₃₆BrO₄P	Molecular Weight:	667.567802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: POFHAJJVBSMYBU-UHFFFAOYSA-M

22966-76-3

[3-(2-Ethoxyphenoxymethyl)-4-fluorophenyl]methanamine Hydrochloride (4 suppliers)

IUPAC Name: [3-[(2-ethoxyphenoxy)methyl]-4-fluorophenyl]methanamine;hydrochloride | CAS Registry Number: 1193389-56-8
Synonyms: [3-(2-ethoxyphenoxymethyl)-4-fluorophenyl]methanamine hydrochloride, (3-((2-Ethoxyphenoxy)methyl)-4-fluorophenyl)methanamine hydrochloride, {3-[(2-ethoxyphenoxy)methyl]-4-fluorophenyl}methanamine hydrochloride, AKOS030639654, MCULE-7451993466, NE60992, EN300-49820, Z1695703943

Molecular Formula:	C₁₆H₁₉ClFNO₂	Molecular Weight:	311.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKVCZESCOJOLFY-UHFFFAOYSA-N

1193389-56-8

[3-(2-ethyl-5-methyl-2H-pyrazol-3-yl)propyl]carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[3-(2-ethyl-5-methylpyrazol-3-yl)propyl]carbamate | CAS Registry Number: 1010389-89-5
Synonyms: SCHEMBL3153455, XCDFVOADUUTNEH-UHFFFAOYSA-N, ZINC146394067, [3-(2-ethyl-5-methyl-2H-pyrazol-3-yl)-propyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₇H₂₃N₃O₂	Molecular Weight:	301.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCDFVOADUUTNEH-UHFFFAOYSA-N

1010389-89-5

[3-(2-ethylhexanoyloxy)-2-[[3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propoxy]methyl]-2-(2-ethylhexanoyloxymethyl)propyl] 2-ethylhexanoate (1 supplier)

IUPAC Name: [3-(2-ethylhexanoyloxy)-2-[[3-(2-ethylhexanoyloxy)-2,2-bis(2-ethylhexanoyloxymethyl)propoxy]methyl]-2-(2-ethylhexanoyloxymethyl)propyl] 2-ethylhexanoate | CAS Registry Number: 102189-97-9
Synonyms: AGN-PC-0JHK3O, UNII-E56131A16B, Dipentaerythrityl hexaethylhexanoate, Hexanoic acid, 2-ethyl-, 2-((3-((2-ethyl-1-oxohexyl)oxy)-2,2-bis(((2-ethyl-1-oxohexyl)oxy)methyl)propoxy)methyl)-2-(((2-ethyl-1-oxohexyl)oxy)methyl)-1,3-propanediyl ester

Molecular Formula:	C₅₈H₁₀₆O₁₃	Molecular Weight:	1011.454440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IPPHBUQCGBKELK-UHFFFAOYSA-N

102189-97-9

[3-(2-ethylhexanoyloxy)phenyl] 2-ethylhexanoate (1 supplier)

IUPAC Name: [3-(2-ethylhexanoyloxy)phenyl] 2-ethylhexanoate | CAS Registry Number: 153195-60-9
Synonyms: Actowhite362, AGN-PC-0JHK6A, Resorcinol bis-ethylhexanoate, 1,3-Dihydroxybenzene bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, 1,3-phenylene ester, (+/-)-1,3-Dihydroxybenzene bis(2-ethylhexanoate), 1,3-Dihydroxybenzene bis(2-ethylhexanoate), (+/-)-

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIAYXWRPRZVNIZ-UHFFFAOYSA-N

153195-60-9

[3-(2-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(2-fluoro-4-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261952-86-6
Synonyms: AGN-PC-09Q1EC, MolPort-015-146-748, 3-FLUORO-4-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆FNO₂	Molecular Weight:	285.312843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDRHADJHGYZHQS-UHFFFAOYSA-N

1261952-86-6

[3-(2-FLuoro-4-methoxyphenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1225134-66-6
Synonyms: [3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(2-fluoro-4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, MolPort-008-429-961, ALBB-028386, BBL032656, STL156743, ZINC41127936, AKOS005756494, MCULE-1844972200, NS-04546, 1(6H)-pyridazineacetic acid, 3-(2-fluoro-4-methoxyphenyl)-6-oxo-, 2-[3-(2-fluoro-4-methoxyphenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid

Molecular Formula:	C₁₃H₁₁FN₂O₄	Molecular Weight:	278.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QXBLODFBZBHAPA-UHFFFAOYSA-N

1225134-66-6

[3-(2-Fluoro-4-methylphenyl)-5-methylisoxazol-4-yl]-methanol (1 supplier)

1159602-16-0

[3-(2-Fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-(3-pyrrolidin-1-yl-propyl)-amine (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)-N-(3-pyrrolidin-1-ylpropyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1189934-50-6
Synonyms: 3-(2-Fluorophenyl)-N-[3-(pyrrolidin-1-yl)propyl]-1,2,4-oxadiazol-5-amine, 3-(2-Fluorophenyl)-N-(3-(pyrrolidin-1-yl)propyl)-1,2,4-oxadiazol-5-amine, MolPort-010-750-357, 1947AJ, ZINC33265819, AKOS004988413, AK406902

Molecular Formula:	C₁₅H₁₉FN₄O	Molecular Weight:	290.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFZOUXYADRTJCN-UHFFFAOYSA-N

1189934-50-6

[3-(2-Fluoro-phenyl)-isoxazol-5-yl]-methanol (12 suppliers)

IUPAC Name: [3-(2-fluorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 953046-62-3
Synonyms: (3-(2-Fluorophenyl)isoxazol-5-yl)methanol, [3-(2-fluorophenyl)isoxazol-5-yl]methan-1-ol, SureCN4275449, CTK8B9993, MolPort-017-264-089, ANW-63826, SBB073373, AKOS005169233, MCULE-4410317527, AK-68498, KB-01368, ST45255963

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIYKJLFWWAQROU-UHFFFAOYSA-N

953046-62-3

[3-(2-Fluoro-phenyl)-isoxazol-5-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[3-(2-Fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid (1 supplier)

IUPAC Name: 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid | CAS Registry Number: 897769-15-2
Synonyms: [3-(2-fluorobenzyl)-2-oxoimidazolidin-1-yl]acetic acid, AC1N5BGK, MLS000682308, CHEMBL1495876, HMS2699I04, ZINC257773, AKOS000264915, SMR000314669, EU-0095971, SR-01000093043, SR-01000093043-1, 2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetic acid

Molecular Formula:	C₁₂H₁₃FN₂O₃	Molecular Weight:	252.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZLPURGBZRBANDN-UHFFFAOYSA-N

897769-15-2

[3-(2-fluorophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(2-fluorophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-08-0
Synonyms: BRN 5449382, 7-(Acetyloxy)-3-(2-fluorophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(2-fluorophenoxy)-, AC1LGMSP, Oprea1_120722, Oprea1_665580, STOCK5S-45748, MolPort-002-216-097, STL349588, ZINC00302179, AKOS003621757, MCULE-8491596898, LS-39421, [3-(2-fluorophenoxy)-4-oxochromen-7-yl] acetate, 3-(2-fluorophenoxy)-4-oxo-4H-chromen-7-yl acetate

Molecular Formula:	C₁₇H₁₁FO₅	Molecular Weight:	314.264643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJWWSRKILKZJHK-UHFFFAOYSA-N

137988-08-0

[3-(2-fluorophenoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(2-fluorophenoxy)phenyl]boronic acid | CAS Registry Number: 2377608-62-1
Synonyms: 3-(2-Fluorophenoxy)phenylboronic acid, (3-(2-Fluorophenoxy)phenyl)boronic acid, ZINC170002477, CS-0178733, Y2387

Molecular Formula:	C₁₂H₁₀BFO₃	Molecular Weight:	232.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPTYXOPGOGPDSQ-UHFFFAOYSA-N

2377608-62-1

[3-(2-Fluorophenoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-(2-fluorophenoxy)phenyl]methanamine | CAS Registry Number: 1061651-05-5
Synonyms: [3-(2-fluorophenoxy)phenyl]methanamine, SCHEMBL922873, 3-(2-fluorophenoxy)benzylamine, 3-(2-fluorophenyloxy)benzylamine, KTKFASDZHMHEQP-UHFFFAOYSA-N, MolPort-020-719-264, ZINC68983728, AKOS013258407

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTKFASDZHMHEQP-UHFFFAOYSA-N

1061651-05-5

[3-(2-Fluorophenoxy)propyl]amine (0 suppliers)

[3-(2-Fluorophenoxy)propyl]methylamine (3 suppliers)

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

[3-(2-fluorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: 3-(2-fluorophenyl)-N,2,2-trimethylpropan-1-amine;hydrochloride | CAS Registry Number: 2098061-49-3
Synonyms: F2147-6138, 3-(2-Fluorophenyl)-N,2,2-trimethylpropan-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₉ClFN	Molecular Weight:	231.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IOBHMXWFDBIMKL-UHFFFAOYSA-N

2098061-49-3

[3-(2-Fluorophenyl)-2-phenylpropyl]amine hydrochloride (3 suppliers)

IUPAC Name: 3-(2-fluorophenyl)-2-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 1048648-82-3
Synonyms: 845291-10-3, 3-(2-Fluorophenyl)-2-phenylpropan-1-amine hydrochloride, [3-(2-fluorophenyl)-2-phenylpropyl]amine hydrochloride, ZX-RL006793, MFCD04222131, AKOS024396972, MCULE-8587244687, PC410175

Molecular Formula:	C₁₅H₁₇ClFN	Molecular Weight:	265.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CNLJTRCZTIEAST-UHFFFAOYSA-N

1048648-82-3

[3-(2-FLuorophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1206119-33-6
Synonyms: [3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(2-fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid, CHEMBL3443274, MolPort-008-332-754, ALBB-028385, BBL032609, STK929284, ZINC40162889, AKOS005659536, MCULE-8136904124, NS-03631, 2-[3-(2-fluorophenyl)-6-oxopyridazin-1-yl]acetic acid, [3-(2-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid, 1(6H)-pyridazineacetic acid, 3-(2-fluorophenyl)-6-oxo-

Molecular Formula:	C₁₂H₉FN₂O₃	Molecular Weight:	248.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGOZUNGNTOKFBX-UHFFFAOYSA-N

1206119-33-6

[3-(2-Fluorophenyl)isoxazol-5-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[3-(2-Fluorophenyl)oxiran-2-yl]methanol (1 supplier)

IUPAC Name: [3-(2-fluorophenyl)oxiran-2-yl]methanol | CAS Registry Number: 1823303-63-4
Synonyms: [3-(2-fluorophenyl)oxiran-2-yl]methanol, SCHEMBL3818874

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPCSMGVAFBJKOC-UHFFFAOYSA-N

1823303-63-4

[3-(2-FLUOROPHENYL)PROPYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-(2-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1269379-11-4
Synonyms: 3-(2-FLUOROPHENYL)PROPAN-1-AMINE HYDROCHLORIDE, MolPort-016-583-158, ZX-CM005003, MFCD13186236, MCULE-5025564054, BG01508762, [3-(2-Fluorophenyl)propyl]amine hydrochloride, EN300-194580

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.658 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDSNFLXZXNPKDS-UHFFFAOYSA-N

1269379-11-4

[3-(2-Fluorophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(2-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1783606-93-8

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJXGVBUBYZSHBT-UHFFFAOYSA-N

1783606-93-8

[3-(2-furoylamino)phenoxy]acetic acid (0 suppliers)

[3-(2-Furyl)-1-Methyl-1H-Pyrazol-5-Yl]methanol (8 suppliers)

IUPAC Name: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol | CAS Registry Number: 886851-33-8
Synonyms: [5-(furan-2-yl)-2-methylpyrazol-3-yl]methanol, [3-(2-furyl)-1-methyl-1H-pyrazol-5-yl]methanol, AGN-PC-01XFTM, MolPort-000-143-413, SBB089406, ZINC12370335, AKOS006281439, CC47009, KB-63732, (3-(2-furyl)-1-methylpyrazol-5-yl)methan-1-ol, I14-105905

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYXYWFXMSJTOKB-UHFFFAOYSA-N

886851-33-8

[3-(2-furyl)-6-oxopyridazin-1(6{H})-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(furan-2-yl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1105192-61-7
Synonyms: [3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetic acid, BBL032700, STK943289, ZINC26420261, AKOS005208030, MCULE-8102633956, L-4862, [3-(furan-2-yl)-6-oxopyridazin-1-yl]acetic acid, F1967-0190, 2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)acetic acid, 2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOVLYDIHHNLNCR-UHFFFAOYSA-N

1105192-61-7

[3-(2-Furyl)phenyl]methanol (8 suppliers)

IUPAC Name: [3-(furan-2-yl)phenyl]methanol | CAS Registry Number: 89929-93-1
Synonyms: [3-(2-furyl)phenyl]methanol, [3-(furan-2-yl)phenyl]methanol, SureCN9454526, [3-(2-furanyl)phenyl]methanol, MolPort-000-143-370, (3-(2-furyl)phenyl)methan-1-ol, SBB088910, ZINC12370314, AKOS004118663, CC46109, KB-07364, BB 0223608, A813821, I14-91284

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBTRFADZILHXNG-UHFFFAOYSA-N

89929-93-1

[3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [3-(2-hydroxy-2,2-diphenylacetyl)oxy-2,2-dimethylpropyl]-trimethylazanium;iodide | CAS Registry Number: 39943-13-0
Synonyms: AGN-PC-04FE8L, NSC171543, NSC-171543

Molecular Formula:	C₂₂H₃₀INO₃	Molecular Weight:	483.382970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISNVULJEYRKWPK-UHFFFAOYSA-M

39943-13-0

[3-(2-hydroxy-ethyl)-benzyl]-(2-pyridin-2-yl-ethyl)-carbamic acid tert-butyl ester (0 suppliers)

950502-13-3

[3-(2-hydroxy-ethyl)-benzyl]-(3-methoxy-benzyl)-carbamic acid tert-butyl ester (0 suppliers)

950503-98-7

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