3-((3-Chlorobenzyl)oxy)benzoyl chloride,3-((3-Chlorobenzyl)oxy)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

30651 to 30700 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3-Chlorobenzyl)oxy)benzoyl chloride (3 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 136996-42-4
Synonyms: 3-[(3-CHLOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-218, ALBB-011417, ZX-AN010234, STL508772, ZINC40451467, AKOS005173203, 3-[(3-chlorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(3-chlorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.132 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKBYYJJQHIUMPH-UHFFFAOYSA-N

136996-42-4

3-((3-Chlorobenzyl)oxy)piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1185301-25-0
Synonyms: 3-[(3-Chlorobenzyl)oxy]piperidine hydrochloride, 3-(3-Chloro-benzyloxy)-piperidine hydrochloride, 3-[(3-chlorophenyl)methoxy]piperidine hydrochloride, CTK6H2600, SBB074507, AKOS015845747, AK191412, KB-26792, TR-047295, 3-(3-chlorobenzyloxy)piperidine hydrochloride, 3-[(3-chlorophenyl)methoxy]piperidine, chloride

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBFIEAJKIOACMD-UHFFFAOYSA-N

1185301-25-0

3-((3-Chlorobenzyl)oxy)propane-1-sulfonyl chloride (0 suppliers)

1463435-85-9

3-((3-Chlorobenzyl)oxy)pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1185303-31-4
Synonyms: 3-[(3-CHLOROBENZYL)OXY]PYRROLIDINE HYDROCHLORIDE, CTK6H2603, 0501AD, AKOS015845746, TR-047470, 3-[(3-chlorophenyl)methoxy]pyrrolidine hydrochloride, A1-04787

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFYDFLMCKJLJKR-UHFFFAOYSA-N

1185303-31-4

3-((3-Chlorobenzyl)sulfonyl)propanoic acid (0 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methylsulfonyl]propanoic acid | CAS Registry Number: 702670-42-6
Synonyms: 3-[(3-chlorobenzyl)sulfonyl]propanoic acid, 3-(3-Chloro-phenylmethanesulfonyl)-propionic acid, 3-[(3-chlorophenyl)methylsulfonyl]propanoic acid, ChemDiv2_003080, MLS000096006, CHEMBL1504399, HMS1377L22, HMS2443G09, ZINC259883, ALBB-006465, MFCD03830372, STK503935, AKOS000195101, SMR000031554, CS-0365436, 3-(3-chlorophenylmethanesulfonyl)propanoic acid, SR-01000144160, A1-08283, SR-01000144160-1

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYPXITILIJCXTO-UHFFFAOYSA-N

702670-42-6

3-((3-Chlorobenzyl)thio)-4-ethyl-5-(1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-triazole | CAS Registry Number: 957014-52-7
Synonyms: 3-chlorobenzyl 4-ethyl-5-[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazol-3-yl sulfide, 3-[(3-chlorophenyl)methylsulfanyl]-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]-1,2,4-triazole, 3-{[(3-chlorophenyl)methyl]sulfanyl}-4-ethyl-5-[1-phenyl-5-(trifluoromethyl)-1H-pyrazol-4-yl]-4H-1,2,4-triazole, MLS000327687, CHEMBL1502348, REGID_for_CID_2768230, HMS2414F04, ZINC8762534, AKOS005079100, SMR000180635, 11R-1148

Molecular Formula:	C₂₁H₁₇ClF₃N₅S	Molecular Weight:	463.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPWBFDBGAKUTQS-UHFFFAOYSA-N

957014-52-7

3-((3-Chlorophenoxy)methyl)-4-methoxybenzaldehyde (4 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 329222-80-2
Synonyms: 3-[(3-Chlorophenoxy)methyl]-4-methoxybenzaldehyde, 3-(3-Chloro-phenoxymethyl)-4-methoxy-benzaldehyde, AC1LBXVU, Oprea1_071558, CTK7H9241, ZINC35786, KQHNXOYGFYZRLR-UHFFFAOYSA-N, MolPort-000-164-666, ALBB-001077, ZX-AN001062, BBL016108, SBB001107, STK348668, AKOS000304022, IMED275252671, MCULE-6066901391, ST005563, TR-051402, R4598, EN300-227632

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQHNXOYGFYZRLR-UHFFFAOYSA-N

329222-80-2

3-((3-Chlorophenoxy)methyl)benzohydrazide (3 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 832738-05-3
Synonyms: 3-[(3-chlorophenoxy)methyl]benzohydrazide, 3-(3-Chloro-phenoxymethyl)-benzoic acid hydrazide, 3-[(3-chlorophenoxy)methyl]benzenecarbohydrazide, AC1ODX4C, CTK7F0481, MolPort-000-161-840, ZINC2578463, SBB019715, STK312483, AKOS000304338, MCULE-8222106755, ST45091554, EN300-227787

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFAJABYYVXXUNH-UHFFFAOYSA-N

832738-05-3

3-((3-Chlorophenoxy)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]benzoic acid | CAS Registry Number: 360778-44-5
Synonyms: 3-[(3-chlorophenoxy)methyl]benzoic acid, 3-(3-chlorophenoxymethyl)benzoic acid, 3-(3-Chloro-phenoxymethyl)-benzoic acid, AK-968/41172221, AC1LHU4G, CTK6H2876, MolPort-000-163-000, HMS1590G16, ZINC4294630, SBB019690, STK298528, AKOS000201423, MCULE-8844935064, AK189939, ST45161503, EN300-83514, AB00324846-03, SR-01000265197, SR-01000265197-1

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONTJAMCYIQODDU-UHFFFAOYSA-N

360778-44-5

3-((3-Chlorophenoxy)methyl)isoxazol-5-amine (4 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]-1,2-oxazol-5-amine | CAS Registry Number: 1225763-46-1
Synonyms: ZINC41244986, AKOS022308053, 3-(3-Chloro-phenoxymethyl)-isoxazol-5-ylamine

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGJOVWCQXFFJJQ-UHFFFAOYSA-N

1225763-46-1

3-((3-Chlorophenoxy)methyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(3-chlorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1185297-64-6
Synonyms: 3-[(3-Chlorophenoxy)methyl]piperidinehydrochloride, 3-[(3-Chlorophenoxy)methyl]piperidine hydrochloride, 3-(3-chlorophenoxymethyl)piperidine hydrochloride, CTK6H2878, 0292AD, AKOS015846171, AK222964, TR-047144, BG00968323

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LXIQUQBFERUTJD-UHFFFAOYSA-N

1185297-64-6

3-((3-Chlorophenyl)amino)-5,5-dimethylcyclohex-2-enone (3 suppliers)

IUPAC Name: 3-(3-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 50685-29-5
Synonyms: 3-[(3-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, AC1LIKKC, SCHEMBL486421, MolPort-002-989-365, ZINC563157, ALBB-013651, ZX-AN012423, STK261339, AKOS001152460, MCULE-6746500839, R2320, ST50765175, 3-(3-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one, Z57452948, 3-(3-Chloroanilino)-5,5-dimethyl-2-cyclohexene-1-one, 2-Cyclohexen-1-one, 3-[(3-chlorophenyl)amino]-5,5-dimethyl-

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEQJQTUWWPLELV-UHFFFAOYSA-N

50685-29-5

3-((3-Chlorophenyl)amino)cyclohex-2-enone (2 suppliers)

IUPAC Name: 3-(3-chloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 51409-82-6
Synonyms: 3-[(3-chlorophenyl)amino]cyclohex-2-en-1-one, 3-(3-chloroanilino)cyclohex-2-en-1-one, AC1MCOL9, MolPort-003-657-783, ALBB-013656, ZINC4265248, ZX-AN012428, STK885524, AKOS004904184, 3-(3-Chloroanilino)-2-cyclohexen-1-one, R4137, 2-Cyclohexen-1-one, 3-[(3-chlorophenyl)amino]-

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXLDBVLXNIGYEP-UHFFFAOYSA-N

51409-82-6

3-((3-CHLOROPHENYL)IMINO)INDOLIN-2-ONE (7 suppliers)

IUPAC Name: 3-(3-chloroanilino)indol-2-one | CAS Registry Number: 42407-90-9
Synonyms: 3-(3-Chloro-phenylimino)-1,3-dihydro-indol-2-one, BAS 00382585, Oprea1_448367, Oprea1_555962, MLS001211189, AC1LE339, CTK1D3224, 3-(3-chloroanilino)indol-2-one, MolPort-000-419-111, HMS2841O24, STK865670, ZINC13115175, AKOS000520093, AKOS001267357, AG-B-02281, MCULE-9133527521, SMR000513779, ST021018, 9813P, 2H-Indol-2-one, 3-[(3-chlorophenyl)imino]-1,3-dihydro-

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXFUPIYWYMKPRK-UHFFFAOYSA-N

42407-90-9

3-((3-Chlorophenyl)methoxy)piperidine (0 suppliers)

IUPAC Name: 3-[(3-chlorophenyl)methoxy]piperidine | CAS Registry Number: 532990-86-6
Synonyms: 3-[(3-CHLOROBENZYL)OXY]PIPERIDINE, SCHEMBL14256244, CTK6H2599, AKOS005264309, Piperidine, 3-[(3-chlorophenyl)methoxy]-, BB 0253564

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WTCCWMVCGZBJMQ-UHFFFAOYSA-N

532990-86-6

3-((3-Chlorophenyl)sulfonyl)-4,6-dimethyl-1-(2-methylallyl)pyridin-2(1H)-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)sulfonyl-4,6-dimethyl-1-(2-methylprop-2-enyl)pyridin-2-one | CAS Registry Number: 866051-48-1
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-4,6-dimethyl-1-(2-methyl-2-propenyl)-2(1H)-pyridinone, 3-(3-chlorophenyl)sulfonyl-4,6-dimethyl-1-(2-methylprop-2-enyl)pyridin-2-one, 3-(3-chlorobenzenesulfonyl)-4,6-dimethyl-1-(2-methylprop-2-en-1-yl)-1,2-dihydropyridin-2-one, ZINC1397529, AKOS005098632, 7J-307S, MCULE-8362802522, SR-01000307861, SR-01000307861-1

Molecular Formula:	C₁₇H₁₈ClNO₃S	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JJNHQUBLLKVZIM-UHFFFAOYSA-N

866051-48-1

3-((3-Chlorophenyl)sulfonyl)-8-fluoroquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)sulfonyl-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1779131-80-4
Synonyms: 3-[(3-chlorophenyl)sulfonyl]-8-fluoroquinolin-4(1H)-one, KS-00003IUL, MolPort-028-926-095, HTS003477, ZINC96511490, AKOS025392878, BS-6036, 3-(3-Chloro-benzenesulfonyl)-8-fluoro-1H-quinolin-4-one, 3-(3-chlorobenzenesulfonyl)-8-fluoro-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₅H₉ClFNO₃S	Molecular Weight:	337.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDZHOTRHJLPROK-UHFFFAOYSA-N

1779131-80-4

3-((3-chlorophenyl)thio)-2-nitrothiophene (1 supplier)

51679-15-3

3-((3-Chloropyridin-4-yl)amino)-N-propylpropanamide (0 suppliers)

1423802-53-2

3-((3-Chloropyridin-4-yl)methyl)pyrrolidin-3-ol (0 suppliers)

1479230-02-8

3-((3-Chloropyridin-4-yl)oxy)propan-1-amine (0 suppliers)

1528532-99-1

3-((3-Cyano-6-methylpyridin-2-yl)amino)-N-propylpropanamide (0 suppliers)

1283613-24-0

3-((3-Cyanophenyl)methoxy)piperidine (0 suppliers)

532990-87-7

3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (4 suppliers)

IUPAC Name: 3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde | CAS Registry Number: 1227685-54-2
Synonyms: 3-((3-CYCLOPROPYL-1,2,4-OXADIAZOL-5-YL)METHOXY)BENZALDEHYDE, CTK8C4186, MolPort-015-107-093, ANW-71237, AKOS009549981, AK104533, KB-232327

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.245980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBAMUGMXJBOPFJ-UHFFFAOYSA-N

1227685-54-2

3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-ol (1 supplier)

2168437-95-2

3-((3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)piperidine (0 suppliers)

1344050-96-9

3-((3-Cyclopropyl-2-oxoimidazolidin-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-cyclopropyl-2-oxoimidazolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1713639-88-3
Synonyms: 3-(3-Cyclopropyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid, ZINC96517277, AKOS027459778

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYQVGFBFYWXSMK-UHFFFAOYSA-N

1713639-88-3

3-((3-DEOXYCHOLAMIDOPROPYL)DIMETHYLAMMONIO)-1-PROPANE (4 suppliers)

IUPAC Name: 3-[3-[[(4R)-4-[(5S,7R,10S,12S,13R,17S)-7,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]propyl-dimethylazaniumyl]propane-1-sulfonate | CAS Registry Number: 106679-03-2
Synonyms: Dchaps, Dchaps sulfonate, CID129392, 3-((3-Deoxycholamidopropyl)dimethylammonio)-1-propane, 1-Propanaminium, 3-(((5beta,7alpha,12alpha)-7,12-dihydroxy-24-oxocholan-24-yl)amino)-N,N-dimethyl-N-(3-sulfopropyl)-, hydroxide, inner salt, 3-(((5beta,7alpha,12alpha)-7,12-dihydroxy-24-oxocholan-24-yl)amino)-N,N-dimethyl-N-(3-sulfopropyl)-1-propanaminium hydroxide, inner salt

Molecular Formula:	C₃₂H₅₈N₂O₆S	Molecular Weight:	598.877720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQDSFVARABYERY-HJSAWXBPSA-N

106679-03-2

3-((3-Ethoxy-2-hydroxybenzyl)amino)benzonitrile (0 suppliers)

1019543-80-6

3-((3-ethoxy-3-oxopropyl)(Methyl)aMino)propanoic acid (0 suppliers)

1266865-77-3

3-((3-ETHOXY-4-METHOXY-5-(((4-METHOXYPHENYL)THIO)METHYL)PHENYL)METHYLENE)-2-PYRROLIDIN-1-YLNE (2 suppliers)

IUPAC Name: (3E)-3-[[3-ethoxy-4-methoxy-5-[(4-methoxyphenyl)sulfanylmethyl]phenyl]methylidene]pyrrolidin-2-one | CAS Registry Number: 107788-16-9
Synonyms: CID6447942, LS-138775, 3-((3-Ethoxy-4-methoxy-5-(((4-methoxyphenyl)thio)methyl)phenyl)methylene)-2-pyrrolidinone, 2-Pyrrolidinone, 3-((3-ethoxy-4-methoxy-5-(((4-methoxyphenyl)thio)methyl)phenyl)methylene)-

Molecular Formula:	C₂₂H₂₅NO₄S	Molecular Weight:	399.503200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFDUILBHYCRNLF-LFIBNONCSA-N

107788-16-9

3-((3-Ethoxyphenyl)amino)propanoic acid (0 suppliers)

IUPAC Name: 3-(3-ethoxyanilino)propanoic acid | CAS Registry Number: 3334-69-8
Synonyms: SCHEMBL3209772, AKOS010776319, beta-Alanine, N-(m-ethoxyphenyl)- (7CI,8CI)

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IEGMZHXKLJZZBY-UHFFFAOYSA-N

3334-69-8

3-((3-Ethoxypropyl)amino)-4-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (2 suppliers)

IUPAC Name: N-(3-ethoxypropyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-amine | CAS Registry Number: 1000576-58-8
Synonyms: 4-Methyl-3-(3-ethoxypropylamino)-4H-1,2,4-benzothiadiazin-1,1-dioxide, CTK6G3801, ZINC15444404, AKOS027442000

Molecular Formula:	C₁₃H₁₉N₃O₃S	Molecular Weight:	297.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLVRYUQLDIOMDF-UHFFFAOYSA-N

1000576-58-8

3-((3-Ethyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-3-ol hydrochloride (1 supplier)

2125445-75-0

3-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)piperidine (0 suppliers)

1343824-48-5

3-((3-Ethyl-2-oxoimidazolidin-1-yl)methyl)benzoic acid (4 suppliers)

IUPAC Name: 3-[(3-ethyl-2-oxoimidazolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 1710194-87-8
Synonyms: ZINC96517276, AKOS027459073, 3-(3-Ethyl-2-oxo-imidazolidin-1-ylmethyl)-benzoic acid

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJDSLFAVQZNFJQ-UHFFFAOYSA-N

1710194-87-8

3-((3-ethylphenyl)amino)benzonitrile (1 supplier)

1982794-10-4

3-((3-ethynylphenoxy)methyl)-N-(pyridin-3-yl)azetidine-1-carboxamide (1 supplier)

1257857-77-4

3-((3-Ethynylphenyl)amino)-3-oxopropanoic acid (4 suppliers)

IUPAC Name: 3-(3-ethynylanilino)-3-oxopropanoic acid | CAS Registry Number: 1250692-51-3
Synonyms: 3-((3-ethynylphenyl)amino)-3-oxopropanoic acid, SCHEMBL13950264, AKOS011514917, 2-[(3-ethynylphenyl)carbamoyl]acetic acid

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BNULHEBXFQGNKP-UHFFFAOYSA-N

1250692-51-3

3-((3-Fluoro-4-methoxybenzyl)oxy)azetidine (0 suppliers)

1121622-12-5

3-((3-Fluoro-4-methoxyphenyl)sulfonamido)propanoic acid (1 supplier)

IUPAC Name: 3-[(3-fluoro-4-methoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1010904-98-9
Synonyms: 3-(3-fluoro-4-methoxybenzenesulfonamido)propanoic acid, 3-[(3-Fluoro-4-methoxyphenyl)sulphonylamino]propanoic acid, 3-[(3-fluoro-4-methoxyphenyl)sulfonylamino]propanoic acid, N-[(3-fluoro-4-methoxyphenyl)sulfonyl]-beta-alanine, BBL031613, MFCD09901718, STK639091, ZINC11804149, AKOS000272915, VS-10633, BB 0219376, CS-0329894, 3-(3-fluoro-4-methoxyphenylsulfonamido)propanoic acid, 3-(3-FLUORO-4-METHOXY-BENZENESULFONYLAMINO)-PROPIONIC ACID

Molecular Formula:	C₁₀H₁₂FNO₅S	Molecular Weight:	277.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKNCFLBJOIZDAR-UHFFFAOYSA-N

1010904-98-9

3-((3-fluoro-4-methylphenyl)ethynyl)benzoic acid (1 supplier)

2441795-51-1

3-((3-Fluorobenzyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)

953853-00-4

3-((3-Fluorobenzyl)oxy)-5-methoxythiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]-5-methoxythiophene-2-carboxylic acid | CAS Registry Number: 1779122-79-0
Synonyms: 3-(3-Fluoro-benzyloxy)-5-methoxy-thiophene-2-carboxylic acid, ZINC96510886, AKOS027460041

Molecular Formula:	C₁₃H₁₁FO₄S	Molecular Weight:	282.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYLTWMYWBMIGGT-UHFFFAOYSA-N

1779122-79-0

3-((3-Fluorobenzyl)oxy)-5-nitro-1H-indazole (4 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]-5-nitro-1H-indazole | CAS Registry Number: 1365961-00-7
Synonyms: ZINC72226538, AKOS027453633

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMCFVCFRGMAQLJ-UHFFFAOYSA-N

1365961-00-7

3-((3-Fluorobenzyl)oxy)aniline (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 865611-14-9
Synonyms: 3-(3-Fluoro-benzyloxy)-phenylamine, 3-[(3-fluorophenyl)methoxy]aniline, 3-[(3-fluorophenyl)methoxy]phenylamine, AC1O5LHR, AC1Q51RD, SCHEMBL811194, CTK7D9199, MolPort-002-028-501, NWPMKTZBYHTHFA-UHFFFAOYSA-N, ZINC6678592, 1021AF, SBB085467, (3-Fluoro-benzyloxy)-3-amino-benzene, AKOS000133717, MCULE-7649537727, NE13755, BAS 15451892, TR-045133, BB 0259347, ST50401181

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

InChIKey: NWPMKTZBYHTHFA-UHFFFAOYSA-N

865611-14-9

3-((3-Fluorobenzyl)oxy)benzoyl chloride (3 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160259-96-0
Synonyms: 3-[(3-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, MolPort-006-391-286, ALBB-011487, ZX-AN010304, STL508836, ZINC40451535, AKOS005173124, 3-[(3-fluorophenyl)methoxy]benzoyl chloride, benzoyl chloride, 3-[(3-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUSNUASSXBGNKO-UHFFFAOYSA-N

1160259-96-0

3-((3-Fluorobenzyl)oxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1185079-86-0
Synonyms: 3-[(3-FLUOROBENZYL)OXY]PYRROLIDINE HYDROCHLORIDE, CTK7C1934, 0129AD, AKOS015849375, TR-047469, 3-[(3-fluorophenyl)methoxy]pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.695 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGJHLDBVPBBMCZ-UHFFFAOYSA-N

1185079-86-0

3-((3-FLUOROBENZYL)SULFONYL)AZETIDINE (0 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfonyl]azetidine | CAS Registry Number: 1888987-51-6
Synonyms: 3-((3-Fluorobenzyl)sulfonyl)azetidine, A1-19426

Molecular Formula:	C₁₀H₁₂FNO₂S	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEAJYNGJBLVWGI-UHFFFAOYSA-N

1888987-51-6

3-((3-Fluorobenzyl)thio)-5-(trifluoromethyl)-4H-1,2,4-triazole (2 suppliers)

IUPAC Name: 3-[(3-fluorophenyl)methylsulfanyl]-5-(trifluoromethyl)-1~{H}-1,2,4-triazole | CAS Registry Number: 1706434-22-1
Synonyms: 3-[(3-fluorobenzyl)thio]-5-(trifluoromethyl)-4H-1,2,4-triazole, AKOS025133396, ZINC216860929

Molecular Formula:	C₁₀H₇F₄N₃S	Molecular Weight:	277.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VAWSHQQILAAVFV-UHFFFAOYSA-N

1706434-22-1

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