3-Fluoro-7-azaindole-6-carboxylic acid,3-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

161151 to 161200 of 215561 results Page:

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PRODUCT NAME

CAS Registry Number

3-Fluoro-7-azaindole-6-carboxylic acid (5 suppliers)

IUPAC Name: 3-fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid | CAS Registry Number: 1352394-37-6
Synonyms: ZINC96320842, AKOS030237802, KB-3355188, 3-fluoro-1H-pyrrolo[2,3-b]pyridine-6-carboxylicacid

Molecular Formula:	C₈H₅FN₂O₂	Molecular Weight:	180.138 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXAAJMOZXCKWEM-UHFFFAOYSA-N

1352394-37-6

3-Fluoro-7-hydroxy-4-methyl-2H-chromen-2-one (3 suppliers)

3-Fluoro-7-hydroxy-5-azaindole (1 supplier)

IUPAC Name: 3-fluoro-1H-pyrrolo[3,2-c]pyridin-7-ol | CAS Registry Number: 1352396-97-4
Synonyms: ZINC96320881, KB-3355189

Molecular Formula:	C₇H₅FN₂O	Molecular Weight:	152.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUTXWTOVHSCKHM-UHFFFAOYSA-N

1352396-97-4

3-Fluoro-7-hydroxy-6-azaindole (1 supplier)

IUPAC Name: 3-fluoro-1,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1352396-01-0
Synonyms: ZINC96320887, KB-3355190

Molecular Formula:	C₇H₅FN₂O	Molecular Weight:	152.128 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIXCMQJETOUGNO-UHFFFAOYSA-N

1352396-01-0

3-Fluoro-7-iodo-5H-pyrrolo[2,3-b]pyrazine (1 supplier)

2375919-18-7

3-Fluoro-7-iodoisoquinoline (2 suppliers)

IUPAC Name: 3-fluoro-7-iodoisoquinoline | CAS Registry Number: 2386041-92-3

Molecular Formula:	C₉H₅FIN	Molecular Weight:	273.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BIXIWEZINQRPPY-UHFFFAOYSA-N

2386041-92-3

3-fluoro-7-methoxy-1H-indole-2-carboxylic acid (0 suppliers)

2119098-88-1

3-Fluoro-7-methoxy-5-azaindole (1 supplier)

IUPAC Name: 3-fluoro-7-methoxy-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1352398-07-2
Synonyms: ZINC96320880, KB-3355191

Molecular Formula:	C₈H₇FN₂O	Molecular Weight:	166.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCCNLCIUIIOCBX-UHFFFAOYSA-N

1352398-07-2

3-Fluoro-7-methoxy-6-azaindole (1 supplier)

IUPAC Name: 3-fluoro-7-methoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1352394-82-1
Synonyms: ZINC96320888, KB-3355192

Molecular Formula:	C₈H₇FN₂O	Molecular Weight:	166.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSYKDJXJVOIZOF-UHFFFAOYSA-N

1352394-82-1

3-fluoro-7-methyl-1H-indole-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-fluoro-7-methyl-1H-indole-2-carboxylic acid | CAS Registry Number: 2113841-66-8
Synonyms: 3-Fluoro-7-methyl-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCKCCCSTZZPZES-UHFFFAOYSA-N

2113841-66-8

3-Fluoro-7-methyl-4-azaindole (1 supplier)

IUPAC Name: 3-fluoro-7-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1352394-44-5
Synonyms: ZINC96320859, KB-3355193

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BILPABUJTUZLQJ-UHFFFAOYSA-N

1352394-44-5

3-Fluoro-7-methyl-5-azaindole (1 supplier)

IUPAC Name: 3-fluoro-7-methyl-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1352396-92-9
Synonyms: ZINC96320876, KB-3355194

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEWMDCLWEHBHLJ-UHFFFAOYSA-N

1352396-92-9

3-Fluoro-7-methyl-6-azaindole (1 supplier)

IUPAC Name: 3-fluoro-7-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1352397-75-1
Synonyms: ZINC96320889, KB-3355195

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHTMTYYKJVSDOA-UHFFFAOYSA-N

1352397-75-1

3-FLUORO-7-METHYLBENZ[A]ANTHRACENE (1 supplier)

IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(2-benzylsulfanylacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 26919-59-5
Synonyms: (6r,7r)-3-[(acetyloxy)methyl]-7-{[(benzylsulfanyl)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 32449-61-9, Cephalosporin 7/1, AC1L528S, CTK4F8742, KST-1A3803, AR-1A6919, AG-K-02442, (6R,7R)-3-(acetyloxymethyl)-7-[(2-benzylsulfanylacetyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-8-oxo-7-((((phenylmethyl)thio)acetyl)amino)-, (6R-trans)-, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[[(phenylmethyl)thio]acetyl]amino]-,(6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[[(phenylmethyl)thio]acetyl]amino]-,(6R-trans)-; 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[2-(benzylthio)acetamido]-3-(hydroxymethyl)-8-oxo-, acetate (7CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[2-(benzylthio)acetamido]-3-(hydroxymethyl)-8-oxo-, acetate (ester) (8CI);Cephalosporin 7/1

Molecular Formula:	C₁₉H₂₀N₂O₆S₂	Molecular Weight:	436.501900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SRTZNSJXPVHBRN-CRAIPNDOSA-N

26919-59-5

3-fluoro-7-methylbenzo[a]anthracene (3 suppliers)

IUPAC Name: 3-fluoro-7-methylbenzo[a]anthracene | CAS Registry Number: 2606-87-3
Synonyms: 3-Fluoro-7-methylbenz[a]anthracene, 3'-Fluoro-10-methyl-1,2-benzanthracene, 3-Fluoro-7-methylbenz(a)anthracene, NSC 407725, Benz(a)anthracene, 3-fluoro-7-methyl-, BRN 2561969, Benz[a]anthracene, 3-fluoro-7-methyl-, NSC407725, AGN-PC-0JLZVX, AC1Q4OML, 3-fluoro-7-methyltetraphene, AC1L3P57, AR-1F3245, WLN: L D6 B666J J1 MF, NSC-407725, LS-27829

Molecular Formula:	C₁₉H₁₃F	Molecular Weight:	260.304923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOOBIAYNRGAFGD-UHFFFAOYSA-N

2606-87-3

3-FLUORO-7-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID 95% (5 suppliers)

IUPAC Name: 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 696632-07-2
Synonyms: 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid, AC1LT489, CTK6C3086, A3394/0144029, MolPort-000-900-393, STK682912, AKOS000319240, AG-B-97111, MCULE-6557477921, AK121439, ST4100964

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGTMCQZLKZQARU-UHFFFAOYSA-N

696632-07-2

3-FLUORO-7-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1322749-72-3
Synonyms: 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride, MolPort-029-997-616, ZX-CM006260, KB-236175

Molecular Formula:	C₉H₈ClFN₂O₂	Molecular Weight:	230.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPVHHEXJDFDLOU-UHFFFAOYSA-N

1322749-72-3

3-Fluoro-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-fluoro-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate | CAS Registry Number: 916211-89-7
Synonyms: SCHEMBL8185729, ZINC96320941, KB-3355197, methyl 3-fluoro-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxylate

Molecular Formula:	C₉H₈FN₃O₂	Molecular Weight:	209.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXXZVVLGADBVMQ-UHFFFAOYSA-N

916211-89-7

3-Fluoro-7-Quinolinol (9 suppliers)

IUPAC Name: 3-fluoro-1H-quinolin-7-one | CAS Registry Number: 288384-55-4
Synonyms: SureCN4375639, 3-FLUOROQUINOLIN-7-OL

Molecular Formula:	C₉H₆FNO	Molecular Weight:	163.148443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZGYVDKPKFUMAJ-UHFFFAOYSA-N

288384-55-4

3-fluoro-8-{[2-(trimethylsilyl)ethoxy]methyl}-5,8,10-triazatricyclo[7.4.0.0²,?]trideca-1(13),2,4,6,9,11-hexaene-4-carbonitrile (2 suppliers)

IUPAC Name: 3-fluoro-8-(2-trimethylsilylethoxymethyl)-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile | CAS Registry Number: 1312755-59-1
Synonyms: SCHEMBL2158077, SB18277, 3-fluoro-8-{[2-(trimethylsilyl)ethoxy]methyl}-5,8,10-triazatricyclo[7.4.0.0,trideca-1(13),2,4,6,9,11-hexaene-4-carbonitrile, 5-Fluoro-9-((2-(trimethylsilyl)ethoxy)methyl)-9H-pyrrolo[2,3-b:5,4-c']dipyridine-6-carbonitrile, 5-Fluoro-9-(2-trimethylsilanylethoxymethyl)-9H-dipyrido[2,3-b;4'3'-d]pyrrole-6-carbonitrile

Molecular Formula:	C₁₇H₁₉FN₄OSi	Molecular Weight:	342.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSRBFDJEJDLOHA-UHFFFAOYSA-N

1312755-59-1

3-FLUORO-8-ACETYLAMINOQUINOLINE (3 suppliers)

IUPAC Name: N-(3-fluoroquinolin-8-yl)acetamide | CAS Registry Number: 155014-06-5
Synonyms: CCRIS 6826, 3-Fluoro-8-acetylaminoquinoline, CID154678, LS-189283

Molecular Formula:	C₁₁H₉FN₂O	Molecular Weight:	204.200363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOWTVKOENAIYMG-UHFFFAOYSA-N

155014-06-5

3-Fluoro-8-azabicyclo[3.2.1]octane (3 suppliers)

IUPAC Name: 3-fluoro-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1404286-36-7
Synonyms: EXO-3-FLUORO-8-AZABICYCLO[3.2.1]OCTANE, 478866-39-6, SCHEMBL10156302, 3-fluoro-8-azabicyclo[3.2.1]octane, CS-0055139

Molecular Formula:	C₇H₁₂FN	Molecular Weight:	129.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZINCMMJRJYWZGL-UHFFFAOYSA-N

1404286-36-7

3-fluoro-8-azabicyclo[3.2.1]octane hydrochloride (4 suppliers)

1404196-44-6

3-Fluoro-8-iodoisoquinoline (2 suppliers)

IUPAC Name: 3-fluoro-8-iodoisoquinoline | CAS Registry Number: 2386431-29-2

Molecular Formula:	C₉H₅FIN	Molecular Weight:	273.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVFYNUOACGUAHS-UHFFFAOYSA-N

2386431-29-2

3-fluoro-8-iodonaphthalen-1-amine (3 suppliers)

IUPAC Name: 3-fluoro-8-iodonaphthalen-1-amine | CAS Registry Number: 2387599-11-1
Synonyms: 3-Fluoro-8-iodonaphthalen-1-amine

Molecular Formula:	C₁₀H₇FIN	Molecular Weight:	287.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRLWXFIXNHUBNV-UHFFFAOYSA-N

2387599-11-1

3-fluoro-8-iodonaphthalene-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-fluoro-8-iodonaphthalene-1-carboxylic acid | CAS Registry Number: 2387595-87-9
Synonyms: 3-Fluoro-8-iodo-1-naphthoic acid

Molecular Formula:	C₁₁H₆FIO₂	Molecular Weight:	316.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTFUNDOKMFKPDT-UHFFFAOYSA-N

2387595-87-9

3-Fluoro-8-methoxycinnoline-6-carboxylic acid (1 supplier)

2721376-53-8

3-Fluoro-8-methoxyquinoline (2 suppliers)

IUPAC Name: 3-fluoro-8-methoxyquinoline | CAS Registry Number: 1779941-99-9
Synonyms: 3-FLUORO-8-METHOXYQUINOLINE, AKOS027333427

Molecular Formula:	C₁₀H₈FNO	Molecular Weight:	177.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMYSVMYZJKQSGP-UHFFFAOYSA-N

1779941-99-9

3-FLUORO-8-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-fluoro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1322749-71-2
Synonyms: 3-fluoro-8-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride, MolPort-029-997-585, ZX-CM005828, MFCD13186286, AKOS027426364, AK480210, KB-236176, 937600-26-5

Molecular Formula:	C₉H₈ClFN₂O₂	Molecular Weight:	230.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWDFVYOJFXVEIE-UHFFFAOYSA-N

1322749-71-2

3-Fluoro-8-methylnaphthalen-1-amine (2 suppliers)

IUPAC Name: 3-fluoro-8-methylnaphthalen-1-amine | CAS Registry Number: 2387596-28-1

Molecular Formula:	C₁₁H₁₀FN	Molecular Weight:	175.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWSVOLQDJSGNDW-UHFFFAOYSA-N

2387596-28-1

3-FLUORO-8-NITROQUINOLINE (2 suppliers)

IUPAC Name: 3-fluoro-8-nitroquinoline | CAS Registry Number: 236093-08-6
Synonyms: 3-Fluoro-8-nitroquinoline, Quinoline, 3-fluoro-8-nitro-, CID154250

Molecular Formula:	C₉H₅FN₂O₂	Molecular Weight:	192.146603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTSQENVATJUJTE-UHFFFAOYSA-N

236093-08-6

3-FLUORO-8-QUINOLINESULFONYL CHLORIDE (4 suppliers)

IUPAC Name: 3-fluoroquinoline-8-sulfonyl chloride | CAS Registry Number: 2925-55-5
Synonyms: SCHEMBL16049709, 3-fluoroquinoline-8-sulfonyl chloride, AKOS006334864, ZINC104542199, 8-Quinolinesulfonyl chloride, 3-fluoro-, AK311965, SC-86974

Molecular Formula:	C₉H₅ClFNO₂S	Molecular Weight:	245.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVLCXPFNQJYUMS-UHFFFAOYSA-N

2925-55-5

3-fluoro-9-azabicyclo[3.3.1]nonane (3 suppliers)

IUPAC Name: 3-fluoro-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 1472659-76-9

Molecular Formula:	C₈H₁₄FN	Molecular Weight:	143.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZELMZWZXYGWLCK-UHFFFAOYSA-N

1472659-76-9

3-Fluoro-9-phenyl-9H-carbazole (1 supplier)

IUPAC Name: 3-fluoro-9-phenylcarbazole | CAS Registry Number: 1814292-32-4
Synonyms: SCHEMBL20239634, A936273

Molecular Formula:	C₁₈H₁₂FN	Molecular Weight:	261.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDBVCJWHGFUJIZ-UHFFFAOYSA-N

1814292-32-4

3-fluoro-9h-fluorene (2 suppliers)

IUPAC Name: 3-fluoro-9H-fluorene | CAS Registry Number: 343-40-8
Synonyms: 3-Fluorfluorene, NSC409680, 3-fluoro-9H-fluorene, AGN-PC-0JMJVS, 9H-Fluorene, 3-fluoro-, AC1L8BE7, SCHEMBL6557452, NSC-409680

Molecular Formula:	C₁₃H₉F	Molecular Weight:	184.208963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMWUNXCSAAMGOB-UHFFFAOYSA-N

343-40-8

3-fluoro-a,a-dimethyl-5-(trifluoromethyl)-2-Thiopheneacetic acid (3 suppliers)

IUPAC Name: 2-[3-fluoro-5-(trifluoromethyl)thiophen-2-yl]-2-methylpropanoic acid | CAS Registry Number: 950604-93-0
Synonyms: 2-(3-Fluoro-5-(trifluoromethyl)thiophen-2-yl)-2-methylpropanoic acid

Molecular Formula:	C₉H₈F₄O₂S	Molecular Weight:	256.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WKNJUWBQDUFBND-UHFFFAOYSA-N

950604-93-0

3-FLUORO-A-(METHYLAMINOMETHYL)BENZYL ALCOHOL HBR (5 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-2-hydroxyethyl]-methylazanium bromide | CAS Registry Number: 2794-40-3
Synonyms: CID17744, LS-42991, 1-(3-Fluorophenyl)-2-methylaminoethanol hydrobromide, 3-Fluoro-alpha-(methylaminomethyl)benzyl alcohol hydrobromide, Ethanol, 1-(3-fluorophenyl)-2-methylamino-, hydrobromide, BENZYL ALCOHOL, 3-FLUORO-alpha-(METHYLAMINOMETHYL)-, HYDROBROMIDE

Molecular Formula:	C₉H₁₃BrFNO	Molecular Weight:	250.108023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DVKSOXIURWXYHN-UHFFFAOYSA-N

2794-40-3

3-FLUORO-A-(PROPYLAMINOMETHYL)BENZYL ALCOHOL HBR (4 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-2-hydroxyethyl]-propylazanium bromide | CAS Registry Number: 67031-43-0
Synonyms: CID48901, LS-42994, 1-(3-Fluorophenyl)-2-propylaminoethanol hydrobromide, 3-Fluoro-alpha-(propylaminomethyl)benzyl alcohol hydrobromide, Ethanol, 1-(3-fluorophenyl)-2-propylamino-, hydrobromide, BENZYL ALCOHOL, 3-FLUORO-alpha-(PROPYLAMINOMETHYL)-, HYDROBROMIDE

Molecular Formula:	C₁₁H₁₇BrFNO	Molecular Weight:	278.161183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQYKFKFGVPSXIX-UHFFFAOYSA-N

67031-43-0

3-Fluoro-A-(trifluoromethyl)Benzenemethanamine (10 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 886368-11-2
Synonyms: 2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine, 2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHYLAMINE, SureCN3166448, CTK7C1658, AKOS013210591, AB39769, AG-A-23732, KB-67058, S01-0235, 3-FLUORO-ALPHA-(TRIFLUOROMETHYL)BENZENEMETHANAMINE, 2,2,2-TRIFLUORO-1-(3-FLUOROPHENYL)ETHAN-1-AMINE, BENZENEMETHANAMINE, 3-FLUORO-ALPHA-(TRIFLUOROMETHYL)-

Molecular Formula:	C₈H₇F₄N	Molecular Weight:	193.141493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQLUZXCGYNIEGH-UHFFFAOYSA-N

886368-11-2

3-FLUORO-A-FLUOROMETHYLTYROSINE (3 suppliers)

IUPAC Name: (2S)-2-amino-2-[(3-fluoranyl-4-hydroxyphenyl)methyl]-3-fluoropropanoic acid | CAS Registry Number: 160766-13-2
Synonyms: 3-F-Fmpt, 3-Fluoro-alpha-fluoromethyltyrosine, CID127919, 3-(Fluoro-18F)-alpha-(fluoromethyl)-L-tyrosine, L-Tyrosine, 3-(fluoro-18F)-alpha-(fluoromethyl)-

Molecular Formula:	C₁₀H₁₁F₂NO₃	Molecular Weight:	230.198581 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QFQDJTGORMGUON-QRBCNRDUSA-N

160766-13-2

3-FLUORO-A-ISOPROPYLAMINOMETHYLBENZYL ALCOHOL HBR (2 suppliers)

IUPAC Name: [2-(3-fluorophenyl)-2-hydroxyethyl]-propan-2-ylazanium bromide | CAS Registry Number: 67031-42-9
Synonyms: CID48899, LS-42989, 3-Fluoro-alpha-isopropylaminomethylbenzyl alcohol hydrobromide, 1-(3-Fluorophenyl)-2-isopropylaminoethanol hydrobromide, Ethanol, 1-(3-fluorophenyl)-2-isopropylamino-, hydrobromide, BENZYL ALCOHOL, 3-FLUORO-alpha-ISOPROPYLAMINOMETHYL-, HYDROBROMIDE

Molecular Formula:	C₁₁H₁₇BrFNO	Molecular Weight:	278.161183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJKJKODNVSHFNV-UHFFFAOYSA-N

67031-42-9

3-FLUORO-A-METHYL[1,1'-BIPHENYL]-4-ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2-fluoro-4-phenylphenyl)propanamide | CAS Registry Number: 94021-77-9
Synonyms: EINECS 301-468-1, 3-Fluoro-alpha-methyl(1,1'-biphenyl)-4-acetamide

Molecular Formula:	C₁₅H₁₄FNO	Molecular Weight:	243.276163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWWZKEFHSMFCCA-UHFFFAOYSA-N

94021-77-9

3-Fluoro-a-phenylbenzenmethanamine (5 suppliers)

IUPAC Name: (3-fluorophenyl)-phenylmethanamine | CAS Registry Number: 55095-25-5
Synonyms: (3-fluorophenyl)(phenyl)methanamine, AGN-PC-00OW8I, SCHEMBL12696930, MolPort-004-326-653, (3-fluorophenyl)-phenylmethanamine, AKOS000169321, AKOS022336034, NE14484

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGZRUHXQDYRPLG-UHFFFAOYSA-N

55095-25-5

3-FLuoro-alpha,alpha-dimethyl-benzeneacetic acid, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(3-fluorophenyl)-2-methylpropanoate | CAS Registry Number: 476429-16-0
Synonyms: 3-fluoro-alpha,alpha-dimethyl-benzeneacetic acid, methyl ester, ZINC97756860

Molecular Formula:	C₁₁H₁₃FO₂	Molecular Weight:	196.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQSDDXXKNUEUGT-UHFFFAOYSA-N

476429-16-0

3-Fluoro-alpha-(methoxymethyl)-4-(trifluoromethoxy)benzylamine (2 suppliers)

IUPAC Name: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]-2-methoxyethanamine | CAS Registry Number: 1273653-26-1
Synonyms: SCHEMBL16563727, COCC(N)c1ccc(OC(F)(F)F)c(F)c1

Molecular Formula:	C₁₀H₁₁F₄NO₂	Molecular Weight:	253.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUBJKFPOLWXAOL-UHFFFAOYSA-N

1273653-26-1

3-fluoro-benzamidine (13 suppliers)

IUPAC Name: 3-fluorobenzenecarboximidamide;hydrochloride | CAS Registry Number: 69491-64-1
Synonyms: 3-FLUOROBENZAMIDINE HYDROCHLORIDE, 3-Fluorobenzimidamide hydrochloride, 75207-72-6, 3-Fluorobenzenecarboximidamide hydrochloride, 3-fluorobenzene-1-carboximidamide hydrochloride, 3-fluoro-benzamidine hydrochloride, SBB055499, 3-fluorobenzenecarboxamidine, chloride, 3-fluoranylbenzenecarboximidamide hydrochloride, AC1Q3CQ5, SureCN1436193, 3-FLUOROBENZAMIDINE HCL, CTK7C1566, MolPort-003-983-276, ANW-61399, FC0690, WTI-11131, AKOS015890856, AB18313, AG-B-97117

Molecular Formula:	C₇H₈ClFN₂	Molecular Weight:	174.603223 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KISQHILAOJSVET-UHFFFAOYSA-N

69491-64-1

3-Fluoro-benzene-1,2-diamine dihydrochloride (6 suppliers)

IUPAC Name: 3-fluorobenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 1414959-15-1
Synonyms: 3-fluorobenzene-1,2-diamine dihydrochloride, MolPort-028-615-832, AKOS027345639, NE63268

Molecular Formula:	C₆H₉Cl₂FN₂	Molecular Weight:	199.050 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XKPZVARNGDULED-UHFFFAOYSA-N

1414959-15-1

3-Fluoro-benzenebutanamine (4 suppliers)

IUPAC Name: 4-(3-fluorophenyl)butan-1-amine | CAS Registry Number: 1339855-93-4
Synonyms: N-(3-Fluorobenzyl)propylamine, 3-fluoro-benzenebutanamine, ACMC-209r5z, ANW-39477, AKOS013528604, TC-128222

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKWDVWOGICMBOD-UHFFFAOYSA-N

1339855-93-4

3-Fluoro-benzenebutanol (2 suppliers)

IUPAC Name: 4-(3-fluorophenyl)butan-1-ol | CAS Registry Number: 75906-34-2
Synonyms: SCHEMBL1043921, 4-(3-fluorophenyl)-1-butanol, LMFAMMHYNBXWBC-UHFFFAOYSA-N, AKOS013837611

Molecular Formula:	C₁₀H₁₃FO	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMFAMMHYNBXWBC-UHFFFAOYSA-N

75906-34-2

3-Fluoro-benzenesulfonic acid (10 suppliers)

IUPAC Name: 3-fluorobenzenesulfonic acid | CAS Registry Number: 657-47-6
Synonyms: Benzenesulfonic acid, 3-fluoro-, 3-Fluorobenzenesulfonic acid, AGN-PC-001Q2Q, CTK1J5836, AKOS015939976, AK-53329, AM101096, KB-31941, AB1009895

Molecular Formula:	C₆H₅FO₃S	Molecular Weight:	176.165503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMCITVXMMYQIOC-UHFFFAOYSA-N

657-47-6

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