5-[(4-Ethoxyphenyl)methyl]-1,3-thiazol-2-amine,5-[(4-ethoxyphenyl)methyl]-6-hydroxy-1-phenyl-2-sulfanylidenepyrimidin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 5

40951 to 41000 of 112145 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(4-Ethoxyphenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 301223-40-5
Synonyms: 5-(4-ethoxybenzyl)-1,3-thiazol-2-amine, 5-[(4-ethoxyphenyl)methyl]-1,3-thiazol-2-amine, Oprea1_194506, CTK6G1918, 5-(4-ethoxybenzyl)thiazol-2-amine, ZINC3072627, AKOS000134285, EN300-86594, SR-01000212080, SR-01000212080-1

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKQHNAYBZYUSTR-UHFFFAOYSA-N

301223-40-5

5-[(4-ethoxyphenyl)methyl]-6-hydroxy-1-phenyl-2-sulfanylidenepyrimidin-4-one (1 supplier)

IUPAC Name: 5-[(4-ethoxyphenyl)methyl]-6-hydroxy-1-phenyl-2-sulfanylidenepyrimidin-4-one | CAS Registry Number: 6032-75-3
Synonyms: CBMicro_043705, AC1MENCU, Ambcb6032753, Oprea1_136370, MolPort-002-180-642, ZINC100645027, MCULE-6506498210, BIM-0043675.P001

Molecular Formula:	C₁₉H₁₈N₂O₃S	Molecular Weight:	354.422820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQHUBFYBQWKDBP-UHFFFAOYSA-N

6032-75-3

5-[(4-Ethyl-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl)methylene]-2-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-4-oxo-3-thiazolidineacetic Acid (2 suppliers)

1233238-87-3

5-[(4-Ethyl-2,5-dihydro-3-methyl-5-oxo-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole-3-propanoic acid (1 supplier)

IUPAC Name: 3-[5-[(4-ethyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 13129-10-7
Synonyms: Isoneobilirubinic acid, CTK8G7940

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.363 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BEEJYPZRWZJYAK-UHFFFAOYSA-N

13129-10-7

5-[(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furoic acid (2 suppliers)

5-[(4-Ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: diethyl 5-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 15845-55-3
Synonyms: CTK8H1164

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IENOEVZNRZFNKH-UHFFFAOYSA-N

15845-55-3

5-[(4-Ethylphenoxy)methyl]-2-furoic acid (3 suppliers)

5-[(4-Ethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (2 suppliers)

5-[(4-ETHYLPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (7 suppliers)

IUPAC Name: 3-[(4-ethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667435-97-4
Synonyms: Ambcb7699569, MolPort-001-001-548, MolPort-006-754-144, ALBB-003416, CID975928, STK415339, ZINC00617892, ZINC02571066, MS-7480, 5-[(4-ethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₂H₁₅N₃OS	Molecular Weight:	249.332000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHIVGGHVQQBYNR-UHFFFAOYSA-N

667435-97-4

5-[(4-Ethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(4-ethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 565198-66-5
Synonyms: 5-[(4-ethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, 5-(4-Ethyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, Maybridge3_005689, CTK6D1609, CTK8F6478, HMS1447C13, ZINC3326507, AKOS000117220, CCG-237277, MCULE-9122467901, NE58557, IDI1_017076, EN300-06393, 5-(4-Ethylanilino)-1,3,4-thiadiazole-2-thiol #, 1,3,4-Thiadiazole-2-thiol, 5-(4-ethylphenylamino)-, Z56924447

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWFZRTXZMYOYIB-UHFFFAOYSA-N

565198-66-5

5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine (6 suppliers)

IUPAC Name: 5-[(4-ethylphenyl)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1177336-92-3
Synonyms: 5-(4-ethylbenzyl)-1,3,4-oxadiazol-2-amine, F2146-0621, AGN-PC-07CXYT, MolPort-009-689-222, ZINC34936069, AKOS015957803, MCULE-7678772069, L-2981

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HVPQGHLNUROCRP-UHFFFAOYSA-N

1177336-92-3

5-[(4-ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione (2 suppliers)

IUPAC Name: 5-[(4-ethylphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5302-01-2
Synonyms: ZINC02826221, AGN-PC-0KD4ER, AC1M39FQ, MolPort-000-519-163, HMS1580I17, STK757871, AKOS001268814, MCULE-8824613462, ST4037915, T5575520, A1773/0075146, 5-(4-ethylbenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.299140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHUBAOWUAVHILA-UHFFFAOYSA-N

5302-01-2

5-[(4-Ethylpiperazin-1-yl)carbonyl]-2-methylaniline (2 suppliers)

IUPAC Name: (3-amino-4-methylphenyl)-(4-ethylpiperazin-1-yl)methanone | CAS Registry Number: 953735-53-0
Synonyms: 5-[(4-ETHYLPIPERAZIN-1-YL)CARBONYL]-2-METHYLANILINE, SCHEMBL2377312, CTK6F0130, AIUSPMGYXSBREA-UHFFFAOYSA-N, ZINC20194725, AKOS000111637, BB 0246499, A1-13042, (4-ethyl-piperazin-1-yl)-(3-amino-4-methyl-phenyl)-methanone, (3-Amino-4-methyl-phenyl)-(4-ethyl-piperazin -1-yl)-methanone

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AIUSPMGYXSBREA-UHFFFAOYSA-N

953735-53-0

5-[(4-FLUORO-PHENYLAMINO)-METHYL]-[1,3,4]OXADIAZOLE-2-THIOL (9 suppliers)

IUPAC Name: 5-[(4-fluoroanilino)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 436095-85-1
Synonyms: 5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol, 5-{[(4-fluorophenyl)amino]methyl}-1,3,4-oxadiazole-2-thiol, AC1LMNMC, CTK1D8880, CTK8E5140, MolPort-000-012-666, ZINC05522179, AKOS000300646, AG-F-54161, ASN 02709748, ST50310197, I05-2149, 5-[(4-fluoro-phenylamino)methyl]-[1,3,4]oxadiazole-2-thiol, 5-[(4-fluoroanilino)methyl]-3H-1,3,4-oxadiazole-2-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-[[(4-fluorophenyl)amino]methyl]-

Molecular Formula:	C₉H₈FN₃OS	Molecular Weight:	225.242723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJJUDPUJCHMLGO-UHFFFAOYSA-N

436095-85-1

5-[(4-FLUOROBENZYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (1 supplier)

5-[(4-FLUOROBENZYL)OXY]-4-OXO-4H-PYRAN-2-CARBOXYLIC ACID, 95+% (1 supplier)

5-[(4-Fluorobenzyl)oxy]isoquinoline-1-thiol (4 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methoxy]-2H-isoquinoline-1-thione | CAS Registry Number: 1204297-19-7
Synonyms: 5-[(4-fluorobenzyl)oxy]isoquinoline-1-thiol, ZINC36657717, AKOS015957465, MCULE-6997179373, L-4861, 5-[(4-fluorophenyl)methoxy]isoquinoline-1-thiol, F2161-0060

Molecular Formula:	C₁₆H₁₂FNOS	Molecular Weight:	285.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYGZZRPLIXPTIY-UHFFFAOYSA-N

1204297-19-7

5-[(4-FLUOROBENZYL)OXY]ISOQUINOLINE-1-THIOL, 95+% (1 supplier)

5-[(4-FLUOROBENZYL)THIO]-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazole-2-thiol (1 supplier)

5-[(4-FLUOROBENZYLIDENE]-2,4-THIAZOLIDINEDIONE (12 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 262601-87-6
Synonyms: AC1MDBSR, 5-[(4-Fluorobenzylidene]-2,4-thiazolidinedione, CBDivE_015892, CTK8F0361, MCULE-8670638605, (5E)-5-(4-fluorobenzylidene)-1,3-thiazolidine-2,4-dione, 5-[(4-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione, 5-[(Z)-(4-fluorophenyl)methylidene]-1,3-thiazolane-2,4-dione

Molecular Formula:	C₁₀H₆FNO₂S	Molecular Weight:	223.223543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQEXVSOHLCLCFH-UHFFFAOYSA-N

262601-87-6

5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-amine (4 suppliers)

IUPAC Name: 5-[(4-fluorophenoxy)methyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1219828-23-5
Synonyms: 5-(4-fluorophenoxymethyl)-1,3,4-oxadiazol-2-amine, F2145-0153, DTXSID20677738, ZINC43830221, AKOS015957782

Molecular Formula:	C₉H₈FN₃O₂	Molecular Weight:	209.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVWMXDQDBLQECY-UHFFFAOYSA-N

1219828-23-5

5-[(4-FLUOROPHENOXY)METHYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[(4-FLUOROPHENOXY)METHYL]-1,3,4-OXADIAZOLE-2-THIOL (1 supplier)

5-[(4-fluorophenoxy)methyl]-1H-pyrrole-2-carboxylic acid (2 suppliers)

IUPAC Name: 5-[(4-fluorophenoxy)methyl]-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1784882-00-3
Synonyms: 5-((4-Fluorophenoxy)methyl)-1H-pyrrole-2-carboxylic acid, SB62077

Molecular Formula:	C₁₂H₁₀FNO₃	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKAWNYVTGHMSPK-UHFFFAOYSA-N

1784882-00-3

5-[(4-Fluorophenoxy)methyl]-2-furoic acid (2 suppliers)

5-[(4-Fluorophenoxy)methyl]-3-phenyl-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(4-fluorophenoxy)methyl]-3-phenyl-1,2-oxazole | CAS Registry Number: 551921-34-7
Synonyms: 5-[(4-fluorophenoxy)methyl]-3-phenyl-1,2-oxazole, 4-fluorophenyl (3-phenyl-5-isoxazolyl)methyl ether, Oprea1_841270, MLS001165574, CHEMBL1401633, HMS2878D15, ZINC1393814, AKOS005096590, 6M-365S, SMR000549858

Molecular Formula:	C₁₆H₁₂FNO₂	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CCGJLIBJNACBQA-UHFFFAOYSA-N

551921-34-7

5-[(4-Fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)

5-[(4-FLUOROPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[(4-fluorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 667437-43-6
Synonyms: MolPort-001-579-522, STK442452, ALBB-003431, CID4984596, 5-[(4-fluorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[(4-fluorophenoxy)methyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₀H₁₀FN₃OS	Molecular Weight:	239.269303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEZUXWFDPJDYQM-UHFFFAOYSA-N

667437-43-6

5-[(4-Fluorophenoxy)methyl]isoxazole-3-carboxylic acid (3 suppliers)

5-[(4-FLUOROPHENYL)AMINO]-1,3,4-THIADIAZOLE-2-THIOL (10 suppliers)

IUPAC Name: 5-(4-fluoroanilino)-1,3,4-thiadiazole-2-thiolate | CAS Registry Number: 14731-24-9
Synonyms: ZINC04218702

Molecular Formula:	C₈H₅FN₃S₂-	Molecular Weight:	226.273803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIIOPIYGNZKALU-UHFFFAOYSA-M

14731-24-9

5-[(4-FLUOROPHENYL)AMINO]-5-OXOPENTANOIC ACID 95% (4 suppliers)

IUPAC Name: 5-(4-fluoroanilino)-5-oxopentanoic acid | CAS Registry Number: 193952-11-3
Synonyms: 5-[(4-fluorophenyl)amino]-5-oxopentanoic acid, 4-[(4-fluorophenyl)carbamoyl]butanoic Acid, CBKinase1_000251, CBKinase1_012651, AC1LG4R7, AC1Q75CT, SureCN3139569, Oprea1_876736, CTK4E1398, MolPort-001-837-666, STK252154, AKOS002675931, AG-E-41740, MCULE-4789333336, 5-(4-fluoroanilino)-5-oxopentanoic acid, S10657, Pentanoic acid, 5-[(4-fluorophenyl)amino]-5-oxo-, BRD-K99629699-001-01-7

Molecular Formula:	C₁₁H₁₂FNO₃	Molecular Weight:	225.216283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BBDJNGOBAANARV-UHFFFAOYSA-N

193952-11-3

5-[(4-Fluorophenyl)methoxy]-4-oxo-4H-pyran-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methoxy]-4-oxopyran-2-carboxylic acid | CAS Registry Number: 1040348-99-9
Synonyms: 5-[(4-fluorobenzyl)oxy]-4-oxo-4H-pyran-2-carboxylic acid, SCHEMBL10328594, STL407278, ZINC26423424, AKOS005207340, MCULE-6388347993, F2158-0174

Molecular Formula:	C₁₃H₉FO₅	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SXYSVRFJFOVLDV-UHFFFAOYSA-N

1040348-99-9

5-[(4-Fluorophenyl)methyl]-1,2,4-oxadiazol-3-amine (5 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 1260777-27-2
Synonyms: 5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-amine, MolPort-020-465-533, ZINC74267849, AKOS013003549, SC-35004, 5-(4-FLUOROBENZYL)-1,2,4-OXADIAZOL-3-AMINE, Z2216303103

Molecular Formula:	C₉H₈FN₃O	Molecular Weight:	193.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWPDMJKXUYUWBI-UHFFFAOYSA-N

1260777-27-2

5-[(4-Fluorophenyl)methyl]-1,2,4-thiadiazol-3-amine (3 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-3-amine | CAS Registry Number: 1343928-91-5
Synonyms: 5-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-3-amine, MolPort-021-324-947, ZINC70838820, AKOS013861179, Z2372280616

Molecular Formula:	C₉H₈FN₃S	Molecular Weight:	209.242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBCAMSDLCIXBKP-UHFFFAOYSA-N

1343928-91-5

5-[(4-Fluorophenyl)methyl]-1,2-oxazole-3-carboxylic Acid (2 suppliers)

1621013-99-7

5-[(4-Fluorophenyl)methyl]-1,3,4-oxadiazole-2-thiol (1 supplier)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 1092307-68-0
Synonyms: TOD100688, AKOS009281210, 5-[(4-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₉H₇FN₂OS	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVZZKDZHJRRXAD-UHFFFAOYSA-N

1092307-68-0

5-[(4-Fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine;hydrochloride | CAS Registry Number: 1989672-53-8
Synonyms: 5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine hydrochloride

Molecular Formula:	C₉H₉ClFN₃S	Molecular Weight:	245.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FMFXKTUFPWNSFL-UHFFFAOYSA-N

1989672-53-8

5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 6047-05-8
Synonyms: 315241-39-5, 5-(4-Fluoro-benzyl)-thiazol-2-ylamine, 5-(4-Fluorobenzyl)thiazol-2-amine, ST070512, 5-(4-fluorobenzyl)-1,3-thiazol-2-amine, 5-[(4-fluorophenyl)methyl]-1,3-thiazole-2-ylamine, AC1LDYIN, BAS 01811226, CBMicro_030631, Oprea1_123680, Oprea1_445782, SCHEMBL963712, AC1Q52V3, CTK4G7285, ZINC86624, KIZWUMGELVDUQL-UHFFFAOYSA-N, MolPort-000-454-752, 3408AB, ANW-58259, MFCD02214714

Molecular Formula:	C₁₀H₉FN₂S	Molecular Weight:	208.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIZWUMGELVDUQL-UHFFFAOYSA-N

6047-05-8

5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (4 suppliers)

5-[(4-FLUOROPHENYL)METHYL]-3,4-DIHYDRO-2H-PYRROLE (9 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-pyrrole | CAS Registry Number: 113700-23-5
Synonyms: AG-D-33642, 5-(4-Fluorobenzyl)-3,4-dihydro-2H-pyrrole, 2H-Pyrrole,5-[(4-fluorophenyl)methyl]-3,4-dihydro-, ACMC-20miu6, AGN-PC-00OG1R, SureCN6477196, CTK4A8404, AKOS006306917, AK-56360, KB-243621, 2H-Pyrrole, 5-[(4-fluorophenyl)methyl]-3,4-dihydro-

Molecular Formula:	C₁₁H₁₂FN	Molecular Weight:	177.218083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWUCQSWOBYQGOX-UHFFFAOYSA-N

113700-23-5

5-[(4-FLUOROPHENYL)METHYL]-4-METHYL-4H-1,2,4-TRIAZOL-3-AMINE (1 supplier)

1018646-84-8

5-[(4-Fluorophenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (4 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile | CAS Registry Number: 1007929-76-1
Synonyms: 5-(4-fluorobenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, AC1MXG5G, MolPort-002-867-104, KS-00001W3Q, AKOS005090821, MCULE-5944286273, 3X-0241, SR-01000307122, SR-01000307122-1, 5-[(4-fluorophenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, 5-[(4-fluorophenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Molecular Formula:	C₁₉H₁₆FN₃O	Molecular Weight:	321.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXUXPVWVMRMHJT-UHFFFAOYSA-N

1007929-76-1

5-[(4-Fluorophenyl)methyl]-4H-1,2,4-triazol-3-amine (6 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502685-68-9
Synonyms: 5-[(4-fluorophenyl)methyl]-4H-1,2,4-triazol-3-amine, 5-(4-fluorobenzyl)-1H-1,2,4-triazol-3-amine, ZINC3723235, BBL033422, STL249765, AKOS010531734, AKOS016908641, AKOS023364272, MCULE-3915022317, NE32038, 3-[(4-fluorophenyl)methyl]-1H-1,2,4-triazol-5-amine, Z1342208348

Molecular Formula:	C₉H₉FN₄	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKTGLFHOWNWTRI-UHFFFAOYSA-N

502685-68-9

5-[(4-fluorophenyl)methyl]-6,7-dihydro-4h-thieno[3,2-c]pyridine;hydrochloride (1 supplier)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine;hydrochloride | CAS Registry Number: 53927-68-7
Synonyms: 5-(4-Fluorobenzyl)-4,5,6,7-tetrahydrothieno(3,2-c)pyridine hydrochloride, Thieno(3,2-c)pyridine, 4,5,6,7-tetrahydro-5-((4-fluorophenyl)methyl)-, monohydrochloride, AC1MIAYR, SCHEMBL11704057, LS-152441, 5-[(4-fluorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine hydrochloride

Molecular Formula:	C₁₄H₁₅ClFNS	Molecular Weight:	283.792003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZVXVAJTJPEBQY-UHFFFAOYSA-N

53927-68-7

5-[(4-fluorophenyl)methyl]-n-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6,7-dihydro-4h-[1,3]thiazolo[5,4-c]pyridin-2-amine (3 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)methyl]-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 1077629-23-2
Synonyms: [5-(4-Fluoro-benzyl)-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl]-[3-methoxy-4-(4-methyl-imidazol-1-yl)-phenyl]-amine, SCHEMBL1036142, MolPort-035-687-303, WDJFZJDWLYHMCD-UHFFFAOYSA-N, AKOS024259430, AK151715, AJ-140984, 5-(4-Fluorobenzyl)-N-(3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

Molecular Formula:	C₂₄H₂₄FN₅OS	Molecular Weight:	449.543663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WDJFZJDWLYHMCD-UHFFFAOYSA-N

1077629-23-2

5-[(4-Fluorophenyl)methyl]imidazolidine-2,4-dione (1 supplier)

140894-84-4

5-[(4-Fluorophenyl)sulfamoyl]-2-methylbenzoic acid (4 suppliers)

IUPAC Name: 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoic acid | CAS Registry Number: 325721-90-2
Synonyms: 5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzoic acid, 5-(4-Fluoro-phenylsulfamoyl)-2-methyl-benzoic acid, Oprea1_712892, CTK7C0950, ZINC3208252, AKOS000114981, MCULE-5430462508, NE12245, EN300-00481, SR-01000030130, SR-01000030130-1, Z45631446

Molecular Formula:	C₁₄H₁₂FNO₄S	Molecular Weight:	309.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GAFMFGRKEXNDDQ-UHFFFAOYSA-N

325721-90-2

5-[(4-Fluorophenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 5-(4-fluorophenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde | CAS Registry Number: 955964-28-0
Synonyms: 5-[(4-fluorophenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde, AC1LSX6J, KS-00001V0M, ZINC1384319, AKOS005086839, MCULE-8267971348, 2T-1152, 5-(4-fluorophenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde

Molecular Formula:	C₂₂H₁₅FN₂OS	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXMWXFMSAWCLKK-UHFFFAOYSA-N

955964-28-0

5-[(4-Fluorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde (4 suppliers)

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