2-(3-Fluorobenzyl)isothiazolidine 1,1-dioxide,2-(3-Fluorobenzyl)morpholine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

121201 to 121250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Fluorobenzyl)isothiazolidine 1,1-dioxide (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1388691-56-2
Synonyms: 2-[(3-fluorophenyl)methyl]-1lambda6,2-thiazolidine-1,1-dione, 2-[(3-fluorophenyl)methyl]-1lambda~6~,2-thiazolidine-1,1-dione, AKOS008768938, EN300-6723671, Z729352906, 2-[(3-fluorophenyl)methyl]-1,2-thiazolidine 1,1-dioxide, WHM

Molecular Formula:	C₁₀H₁₂FNO₂S	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVDJKNWVTKGWCE-UHFFFAOYSA-N

1388691-56-2

2-(3-Fluorobenzyl)morpholine (3 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]morpholine | CAS Registry Number: 1368655-25-7
Synonyms: 2-(3-Fluoro-benzyl)-morpholine, AKOS022537643

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEWQLLVTLVSGCR-UHFFFAOYSA-N

1368655-25-7

2-(3-Fluorobenzyl)pyrimidine-5-carboxylic acid (1 supplier)

1494197-77-1

2-(3-Fluorobenzyl)pyrrolidine (4 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1016499-34-5
Synonyms: 2-[(3-fluorophenyl)methyl]pyrrolidine, AGN-PC-0OJCJD, AGN-PC-02MRQY, AC1Q4LN4, CTK7C1838, MolPort-004-314-877, AKOS000153227, AKOS022300635, AG-B-87803, NE30517, EN300-58231, Pyrrolidine, 2-[(3-fluorophenyl)methyl]-, (2S)-, 848073-34-7

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.233963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRXGOHHNQHZIDP-UHFFFAOYSA-N

1016499-34-5

2-(3-Fluorobenzyl)succinic acid (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]butanedioic acid | CAS Registry Number: 1368101-64-7
Synonyms: 2-(3-FLUOROBENZYL)SUCCINIC ACID, SCHEMBL7242024, AKOS022890015, CS-0037249, 2-(3-fluorobenzyl)succinic acid(WXC06986)

Molecular Formula:	C₁₁H₁₁FO₄	Molecular Weight:	226.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PQBSCTXIZWETJS-UHFFFAOYSA-N

1368101-64-7

2-(3-Fluorobenzyl)thiazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methyl]-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1251088-35-3
Synonyms: ZINC40996423, AKOS010533643, 2-(3-Fluoro-benzyl)-thiazole-5-carbaldehyde

Molecular Formula:	C₁₁H₈FNOS	Molecular Weight:	221.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRDDFLAMYJKBGY-UHFFFAOYSA-N

1251088-35-3

2-(3-fluorobenzylamino)-6-chloropyrazine (0 suppliers)

874143-73-4

2-(3-fluorobenzylidene)-2,3-dihydro-1h-inden-1-one (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylidene]-3H-inden-1-one | CAS Registry Number: 922736-66-1
Synonyms: MLS003389162, AC1L7UGS, CTK3F9776, AG-J-70470, MCULE-1944120317, SMR002048830, 2-[(3-fluorophenyl)methylidene]-3H-inden-1-one, 1H-Inden-1-one, 2-[(3-fluorophenyl)methylene]-2,3-dihydro-

Molecular Formula:	C₁₆H₁₁FO	Molecular Weight:	238.256343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JMCDWSXNAOUYOU-UHFFFAOYSA-N

922736-66-1

2-(3-fluorobenzylidene)-3,4-dihydronaphthalen-1(2h)-one (1 supplier)

IUPAC Name: 2-[(3-fluorophenyl)methylidene]-3,4-dihydronaphthalen-1-one | CAS Registry Number: 66045-88-3
Synonyms: AC1L7UGP, SureCN8548083, CTK1I1033, AG-J-81915, MCULE-1726092480, 2-[(3-fluorophenyl)methylidene]-3,4-dihydronaphthalen-1-one, (2Z)-2-(3-fluorobenzylidene)-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 2-[(3-fluorophenyl)methylene]-3,4-dihydro-

Molecular Formula:	C₁₇H₁₃FO	Molecular Weight:	252.282923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFAAPWXDZVKVFC-UHFFFAOYSA-N

66045-88-3

2-(3-FLUOROBENZYLIDENE)-MALONONITRILE (11 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylidene]propanedinitrile | CAS Registry Number: 2972-71-6
Synonyms: NSC637332, 2-(3-Fluorobenzylidene)malononitrile, (3-fluorobenzylidene)propanedinitrile, AC1L7V47, CTK4G3724, MolPort-000-925-076, BBL005369, RSC002837, STL134549, ZINC01625115, AKOS002951829, AG-E-96957, MCULE-1690072497, NSC-637332, KB-00004, Benzene, 1-fluoro-3(2,2-dicyanoethenyl), 2-[(3-fluorophenyl)methylene]malononitrile, FT-0690386, ST50433102, 2-[(3-fluorophenyl)methylidene]propanedinitrile

Molecular Formula:	C₁₀H₅FN₂	Molecular Weight:	172.158503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLRZOABCXQDAOS-UHFFFAOYSA-N

2972-71-6

2-(3-Fluorobenzyloxy)-5-nitrobenzaldehyde (2 suppliers)

2-(3-FLUOROBENZYLTHIO)-4-HYDROXY-6-METHYL-5-(4-NITROBENZYL)PYRIMIDINE (1 supplier)

2-(3-Fluorobenzylthio)benzoic acid (1 supplier)

2-(3-FLUOROBICYCLO(1.1.1)PENTAN-1-YL)ACETIC ACID (1 supplier)

2-(3-Fluorobicyclo[1.1.1]pentan-1-yl)-4,4-dimethylcyclohex-1-ene-1-carbonitrile (1 supplier)

2306264-97-9

2-(3-Fluorocyclobutyl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-fluorocyclobutyl)acetic acid | CAS Registry Number: 1782410-66-5
Synonyms: MolPort-029-078-297, AKOS024124390

Molecular Formula:	C₆H₉FO₂	Molecular Weight:	132.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNOWFIWGEAGSLB-UHFFFAOYSA-N

1782410-66-5

2-(3-fluorocyclobutyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(3-fluorocyclobutyl)acetonitrile | CAS Registry Number: 1780532-33-3
Synonyms: 2-(3-Fluorocyclobutyl)acetonitrile, 2-(cis-3-fluorocyclobutyl)acetonitrile, 2-(trans-3-fluorocyclobutyl)acetonitrile, AKOS024194346, CS-0057126

Molecular Formula:	C₆H₈FN	Molecular Weight:	113.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVFNOZHFTYLSAW-UHFFFAOYSA-N

1780532-33-3

2-(3-fluorocyclobutyl)acetyl fluoride (0 suppliers)

IUPAC Name: 2-(3-fluorocyclobutyl)acetyl fluoride | CAS Registry Number: 1936094-04-0

Molecular Formula:	C₆H₈F₂O	Molecular Weight:	134.126 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIZGMQXJLMAFRH-UHFFFAOYSA-N

1936094-04-0

2-(3-Fluorocyclobutyl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(3-fluorocyclobutyl)ethanamine | CAS Registry Number: 1782399-64-7
Synonyms: 2219353-55-4, 2-(3-fluorocyclobutyl)ethanamine, cis-2-(3-fluorocyclobutyl)ethanamine, trans-2-(3-fluorocyclobutyl)ethanamine, 2-[(1r,3s)-3-fluorocyclobutyl]ethan-1-amine, EN300-1706198, Rel-2-((1r,3s)-3-fluorocyclobutyl)ethan-1-amine, 2920197-38-0

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKXNFKSMECKOEX-UHFFFAOYSA-N

1782399-64-7

2-(3-Fluorocyclobutyl)ethan-1-amine hydrochloride (1 supplier)

2718632-47-2

2-(3-fluorocyclobutyl)ethanethioamide (1 supplier)

IUPAC Name: 2-(3-fluorocyclobutyl)ethanethioamide | CAS Registry Number: 2225141-50-2
Synonyms: 2-(3-Fluorocyclobutyl)ethanethioamide

Molecular Formula:	C₆H₁₀FNS	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUYILYNKEDOUJN-UHFFFAOYSA-N

2225141-50-2

2-(3-Fluorocyclohexyl)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 2-(3-fluorocyclohexyl)-2-methylpropanoic acid | CAS Registry Number: 1785043-85-7

Molecular Formula:	C₁₀H₁₇FO₂	Molecular Weight:	188.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPALOUPLZOTMBI-UHFFFAOYSA-N

1785043-85-7

2-(3-fluorocyclohexyl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-fluorocyclohexyl)acetic acid | CAS Registry Number: 1546282-36-3
Synonyms: AKOS023778424

Molecular Formula:	C₈H₁₃FO₂	Molecular Weight:	160.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCEBJFVLLZMVQW-UHFFFAOYSA-N

1546282-36-3

2-(3-Fluorocyclopentyl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-fluorocyclopentyl)acetic acid | CAS Registry Number: 1554201-14-7
Synonyms: SCHEMBL20599147

Molecular Formula:	C₇H₁₁FO₂	Molecular Weight:	146.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBJKJOGIAXFCAB-UHFFFAOYSA-N

1554201-14-7

2-(3-Fluorocyclopentyl)ethanamine (5 suppliers)

IUPAC Name: 2-(3-fluorocyclopentyl)ethanamine | CAS Registry Number: 1461704-85-7
Synonyms: 2-(3-Fluorocyclopentyl)ethan-1-amine, MFCD26407695, SY233125

Molecular Formula:	C₇H₁₄FN	Molecular Weight:	131.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUCXHUJCNDEKHC-UHFFFAOYSA-N

1461704-85-7

2-(3-Fluorofuran-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(3-fluorofuran-2-yl)acetic acid | CAS Registry Number: 1314971-57-7
Synonyms: 2-(3-fluorofuran-2-yl)acetic acid, AKOS006387310

Molecular Formula:	C₆H₅FO₃	Molecular Weight:	144.101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKDNMZOPYTZDOI-UHFFFAOYSA-N

1314971-57-7

2-(3-fluorooxetan-3-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-fluorooxetan-3-yl)acetic acid | CAS Registry Number: 1552213-57-6
Synonyms: AKOS023556521

Molecular Formula:	C₅H₇FO₃	Molecular Weight:	134.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSPWLWYNFSKBGR-UHFFFAOYSA-N

1552213-57-6

2-(3-Fluorooxetan-3-yl)ethanol (9 suppliers)

IUPAC Name: 2-(3-fluorooxetan-3-yl)ethanol | CAS Registry Number: 1123786-79-7
Synonyms: 2-(3-FLUOROOXETAN-3-YL)ETHANOL, SCHEMBL16572206, MolPort-028-750-943, ZINC95630838, AKOS025311387, AK184191, HE284254

Molecular Formula:	C₅H₉FO₂	Molecular Weight:	120.123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBXQNBYHOSKHKT-UHFFFAOYSA-N

1123786-79-7

2-(3-Fluorophenoxy)-1-(1-methyl-1h-pyrrol-3-yl)ethan-1-one (2 suppliers)

1154109-67-7

2-(3-FLUOROPHENOXY)-1-ETHANAMINE(HCL) (6 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)ethanamine;hydrochloride | CAS Registry Number: 372183-68-1
Synonyms: 2-(3-FLUORO-PHENOXY)-ETHYLAMINE HYDROCHLORIDE, AC1Q3DEK, SureCN1623693, CTK7E9161, MolPort-005-312-558, AKOS005256327, AG-A-29745, AG-B-85816, MCULE-7923068838, 2-(3-fluorophenoxy)ethanamine hydrochloride, KB-221781, EN300-37480, 2-(3-fluorophenoxy)-1-ethanamine hydrochloride, 1-(2-aminoethoxy)-3-fluorobenzene hydrochloride

Molecular Formula:	C₈H₁₁ClFNO	Molecular Weight:	191.630443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZFLGGBEJDLMCH-UHFFFAOYSA-N

372183-68-1

2-(3-fluorophenoxy)-2-methylPropanoic acid (8 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 605680-36-2
Synonyms: SureCN3373353, CTK2E9974, Propanoic acid, 2-(3-fluorophenoxy)-2-methyl-

Molecular Formula:	C₁₀H₁₁FO₃	Molecular Weight:	198.190943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNHXSYGZWLWWFD-UHFFFAOYSA-N

605680-36-2

2-(3-Fluorophenoxy)-2-phenylacetic acid (5 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)-2-phenylacetic acid | CAS Registry Number: 1016520-75-4
Synonyms: 2-(3-fluorophenoxy)-2-phenylacetic acid, CTK7C2046, AKOS000166322, AKOS016902951, MCULE-8319085844, NE57979, EN300-71531

Molecular Formula:	C₁₄H₁₁FO₃	Molecular Weight:	246.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KAIUTBPPPFKEKQ-UHFFFAOYSA-N

1016520-75-4

2-(3-Fluorophenoxy)-3-nitropyridine (1 supplier)

IUPAC Name: 2-(3-fluorophenoxy)-3-nitropyridine | CAS Registry Number: 1276328-09-6
Synonyms: ZINC57681817, 2-(3-fluorophenoxy)-3-nitropyridine, AKOS008858713

Molecular Formula:	C₁₁H₇FN₂O₃	Molecular Weight:	234.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XBXAWLOLNKREED-UHFFFAOYSA-N

1276328-09-6

2-(3-Fluorophenoxy)-4-methylaniline (4 suppliers)

2-(3-Fluorophenoxy)-5-(trifluoromethyl)aniline (3 suppliers)

2-(3-Fluorophenoxy)-5-fluoroaniline (0 suppliers)

2-(3-Fluorophenoxy)-5-methylaniline (3 suppliers)

2-(3-fluorophenoxy)-5-nitropyridine (4 suppliers)

2-(3-fluorophenoxy)-5-nitropyrimidine (1 supplier)

2-(3-Fluorophenoxy)-benzenamine (6 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)aniline | CAS Registry Number: 640766-67-2
Synonyms: 2-(3-fluorophenoxy)aniline, SBB032948, 2-(3-fluorophenoxy) aniline, AGN-PC-02H3S2, 2-(3-fluorophenoxy)phenylamine, AC1Q517N, SCHEMBL1339341, CTK7C2057, MolPort-000-892-017, OIZHDJAXAOGJCS-UHFFFAOYSA-N, Benzenamine, 2-(3-fluorophenoxy)-, ZINC02538836, AKOS000215233, AG-A-29768, MCULE-9328862907, NE13003, AJ-38771, AK-37200, TR-046004, BB 0253553

Molecular Formula:	C₁₂H₁₀FNO	Molecular Weight:	203.212303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OIZHDJAXAOGJCS-UHFFFAOYSA-N

640766-67-2

2-(3-Fluorophenoxy)-benzoic acid (5 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)benzoic acid | CAS Registry Number: 2795-62-2
Synonyms: 2-(3-fluorophenoxy)benzoic acid, SCHEMBL2864968, HXKJAUHXJNUFFH-UHFFFAOYSA-N, AKOS000264419

Molecular Formula:	C₁₃H₉FO₃	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HXKJAUHXJNUFFH-UHFFFAOYSA-N

2795-62-2

2-(3-Fluorophenoxy)-N'-hydroxyethanimidamide (5 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)-N'-hydroxyethanimidamide | CAS Registry Number: 1016865-07-8
Synonyms: 2-(3-fluorophenoxy)-N'-hydroxyethanimidamide, AKOS000180715, NE28058

Molecular Formula:	C₈H₉FN₂O₂	Molecular Weight:	184.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZJDZIWQBQVBEZ-UHFFFAOYSA-N

1016865-07-8

2-(3-Fluorophenoxy)-N,N-dimethylacetamide (1 supplier)

IUPAC Name: 2-(3-fluorophenoxy)-N,N-dimethylacetamide | CAS Registry Number: 1252312-03-0
Synonyms: 2-(3-fluorophenoxy)-N,N-dimethylacetamide, ZINC58332455, AKOS008908901, CS-0263291, Z19755216

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEYGCTDHMLPHQC-UHFFFAOYSA-N

1252312-03-0

2-(3-Fluorophenoxy)-N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide (1 supplier)

IUPAC Name: 2-(3-fluorophenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 848595-08-4
Synonyms: MMV676409, 2-(3-Fluoranylphenoxy)-~{n}-(4-Pyridin-2-Yl-1,3-Thiazol-2-Yl)ethanamide, MLS002162174, CHEMBL1879649, ZINC3543629, ZINC03868021, AKOS001120599, SMR001244584, CS-0294507, AB00737578-01, EN300-6493149, SR-01000886452, SR-01000886452-2, Z29467962, 2-(3-fluorophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]-acetamide, 2-(3-fluorophenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide, 2-(3-FLUOROPHENOXY)-N-[4-(PYRIDIN-2-YL)-1,3-THIAZOL-2-YL]ACETAMIDE, YP6

Molecular Formula:	C₁₆H₁₂FN₃O₂S	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMSQSTANKRXRFA-UHFFFAOYSA-N

848595-08-4

2-(3-fluorophenoxy)-n-(4-fluorophenyl)pyridine-3-carboxamide (1 supplier)

IUPAC Name: 2-(3-fluorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 83164-42-5
Synonyms: AC1L4JPW, SCHEMBL10972052, 3-Pyridinecarboxamide, 2-(3-fluorophenoxy)-N-(4-fluorophenyl)-, 2-(3-fluorophenoxy)-N-(4-fluorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₈H₁₂F₂N₂O₂	Molecular Weight:	326.296886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLOJAGAZZXWCRF-UHFFFAOYSA-N

83164-42-5

2-(3-Fluorophenoxy)-N-(4h-1,2,4-triazol-3-yl)acetamide (2 suppliers)

1111460-37-7

2-(3-Fluorophenoxy)-N-(4h-1,2,4-triazol-3-yl)propanamide (2 suppliers)

1197744-61-8

2-(3-Fluorophenoxy)-N-(piperidin-4-yl)acetamide (0 suppliers)

IUPAC Name: 2-(3-fluorophenoxy)-N-piperidin-4-ylacetamide | CAS Registry Number: 865431-98-7
Synonyms: AGN-PC-00ACIC, SCHEMBL5122821, 2-(3-fluorophenoxy)-n-piperidin-4-ylacetamide, Acetamide, 2-(3-fluorophenoxy)-N-4-piperidinyl-

Molecular Formula:	C₁₃H₁₇FN₂O₂	Molecular Weight:	252.284683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KIQRYTXGOUKBKH-UHFFFAOYSA-N

865431-98-7

2-(3-Fluorophenoxy)-N-(tert-pentyl)acetamide (2 suppliers)

1089543-21-4

2-(3-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride (3 suppliers)

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