[5-Chloro-2-(trifluoromethyl)pyridin-4-yl]boronic acid,[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine Suppliers & Manufacturers

CHEMICAL products : Other

171501 to 171550 of 298210 results Page:

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PRODUCT NAME

CAS Registry Number

[5-Chloro-2-(trifluoromethyl)pyridin-4-yl]boronic acid (3 suppliers)

2225174-70-7

[5-Chloro-2-[(2-nitrophenyl)thio]phenyl]hydrazine (3 suppliers)

68614-72-2

[5-Chloro-2-[(isopropylsulfonyl]phenyl]-hydrazine (2 suppliers)

1708958-62-6

[5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenyl-methanone (0 suppliers)

IUPAC Name: [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-30-1
Synonyms: NSC366098, AC1L7PY0, NSC-366098, [5-chloro-2-[[2-hydroxy-3-(2-methoxyphenoxy)propyl]amino]phenyl]-phenylmethanone

Molecular Formula:	C₂₃H₂₂ClNO₄	Molecular Weight:	411.878080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUEYNCYZLMDDHY-UHFFFAOYSA-N

61554-30-1

[5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone (0 suppliers)

IUPAC Name: [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone | CAS Registry Number: 61554-28-7
Synonyms: NSC-366100, NSC366100, AC1L7PY6, CHEMBL1164232, (5-chloro-2-(3-(4-chlorophenoxy)-2-hydroxypropylamino)phenyl)(phenyl)methanone, [5-chloro-2-[[3-(4-chlorophenoxy)-2-hydroxypropyl]amino]phenyl]-phenylmethanone

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVZBGRKGPQPQNH-UHFFFAOYSA-N

61554-28-7

[5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (3 suppliers)

IUPAC Name: [5-chloro-2-[3-(chloromethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 37945-07-6
Synonyms: UNII-87BL93EY98, AGN-PC-03BX19, SCHEMBL11633330, CPBUCUDVFXOMHN-UHFFFAOYSA-N, 87BL93EY98, 5-chloro-2-(3-chloromethyl-5-methyl-s-triazol-4-yl) benzophenone, 5-Chloro-2-[3-(chloromethyl)-5-methyl-4H-1,2,4-triazol-4-yl]benzophenone

Molecular Formula:	C₁₇H₁₃Cl₂N₃O	Molecular Weight:	346.210620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPBUCUDVFXOMHN-UHFFFAOYSA-N

37945-07-6

[5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenylmethanone | CAS Registry Number: 40545-73-1
Synonyms: NSC288029, AGN-PC-0JP0ZS, AC1L89YP, CHEMBL3277542, NSC-288029, [5-chloro-2-[3-methyl-5-(morpholin-4-ylmethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone

Molecular Formula:	C₂₁H₂₁ClN₄O₂	Molecular Weight:	396.870040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRNDWGBVYLJORG-UHFFFAOYSA-N

40545-73-1

[5-chloro-2-hydroxy-3-[(hydroxy-1-naphthalenyl)azo]benzen (0 suppliers)

85480-61-1

[5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane (0 suppliers)

IUPAC Name: [5-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]-tri(propan-2-yl)silane | CAS Registry Number: 1278579-49-9
Synonyms: AGN-PC-0AABD5, MB18882, 5-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-(TRIISOPROPYLSILYL)-INDOLE

Molecular Formula:	C₂₃H₃₇BClNO₂Si	Molecular Weight:	433.894880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASACENASMVBJRN-UHFFFAOYSA-N

1278579-49-9

[5-Chloro-3-(trifluoromethyl)pyridin-2-yl]methanamine hydrochloride (3 suppliers)

1631164-94-7

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

IUPAC Name: [5-chloro-3-(trifluoromethyl)pyridin-2-yl]methanol | CAS Registry Number: 1228897-82-2
Synonyms: (5-Chloro-3-(trifluoromethyl)pyridin-2-yl)methanol, MolPort-035-679-441, AKOS022178105, AK145186, AJ-136317, 4CH-003827

Molecular Formula:	C₇H₅ClF₃NO	Molecular Weight:	211.568910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYKBDYAIPBFIRV-UHFFFAOYSA-N

1228897-82-2

[5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1h-isochromen-7-yl] Acetate (0 suppliers)

IUPAC Name: [5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1H-isochromen-7-yl] acetate | CAS Registry Number: 175448-30-3
Synonyms: Isochromophilone VII, AC1O5Z8O, [5-chloro-3-[(1E,3E)-3,5-dimethylhepta-1,3-dienyl]-8a-hydroxy-7-methyl-6,8-dioxo-1H-isochromen-7-yl] acetate, 1H-2-Benzopyran-6,8(7H,8aH)-dione, 7-(acetyloxy)-5-chloro-3-(3,5-dimethyl-1,3-heptadienyl)-8a-hydroxy-7-methyl-

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.872600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJQIMDBOBJADCM-NJHPPEEMSA-N

175448-30-3

[5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazol-4-yl]methanol (3 suppliers)

IUPAC Name: [5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazol-4-yl]methanol | CAS Registry Number: 318234-28-5
Synonyms: (5-chloro-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-1H-pyrazol-4-yl)methanol, 3L-586S, ZINC00168686, AGN-PC-0KKPRW, AC1MC8TC, Bionet2_000822, CTK8A2314, MolPort-002-344-981, HMS1366F08, AKOS005070178, AG-A-05791, MCULE-1115045426, RP16150, TR-063207, chlorochlorophenylsulfanylmethylmethylpyrazolylmethanol, (5-chloro-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methylpyrazol-4-yl)methanol

Molecular Formula:	C₁₂H₁₂Cl₂N₂OS	Molecular Weight:	303.207480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMYVYHPKOMLDPJ-UHFFFAOYSA-N

318234-28-5

[5-chloro-3-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazol-4-yl]methanol (2 suppliers)

IUPAC Name: [5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(4,4,4-trideuteriobutyl)imidazol-4-yl]methanol | CAS Registry Number: 1030936-74-3
Synonyms: Losartan-d3, Cozaar-d3, CTK8G0636, MK-954-d3, AG-B-24021, 2-(Butyl-d3)-4-chloro-1-[[2 inverted exclamation mark -(1H-tetrazol-5yl)[1,1 inverted exclamation mark -biphenyl]-4-yl]methyl]-1H-imidazole-5-methanol

Molecular Formula:	C₂₂H₂₃ClN₆O	Molecular Weight:	425.929105 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSIFNNKUMBGKDQ-FIBGUPNXSA-N

1030936-74-3

[5-chloro-4,4-di(phenyl)heptan-2-yl]-dimethylazanium chloride (2 suppliers)

IUPAC Name: (5-chloro-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride | CAS Registry Number: 63834-24-2
Synonyms: 3-Chloro-6-dimethylamino-4,4-diphenylheptane hydrochloride, HEPTANE, 5-CHLORO-2-(N,N-DIMETHYLAMINO)-4,4-DIPHENYL-, HYDROCHLORIDE, AC1L2CKV, LS-74298, (5-chloro-4,4-diphenylheptan-2-yl)-dimethylazanium chloride, 5-chloro-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride

Molecular Formula:	C₂₁H₂₉Cl₂N	Molecular Weight:	366.367660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDGAKKHUALYJSA-UHFFFAOYSA-N

63834-24-2

[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: [5-chloro-6-(2-methylpropoxy)pyridin-3-yl]methanamine | CAS Registry Number: 1248824-91-0
Synonyms: ZINC51525551, AKOS011575968, (5-Chloro-6-isobutoxypyridin-3-yl)methanamine

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNKSKYRUJIGQDY-UHFFFAOYSA-N

1248824-91-0

[5-chloro-6-(6-methyl-pyridin-3-ylamino)-pyridin-3-yl]-(2-ethyl-piperidin-1-yl)-methanone (0 suppliers)

942510-66-9

[5-chloro-6-(6-methyl-pyridin-3-ylamino)-pyridin-3-yl]-piperidin-1-yl-methanone (0 suppliers)

942510-28-3

[5-Chloro-7-(morpholin-4-yl)thiazolo[4,5-d]pyrimidin-2-yl]methanol (3 suppliers)

IUPAC Name: (5-chloro-7-morpholin-4-yl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)methanol | CAS Registry Number: 1137278-47-7
Synonyms: (5-Chloro-7-morpholinothiazolo[4,5-d]pyrimidin-2-yl)methanol, SCHEMBL1192367, LJVRYAURQFRLGF-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁ClN₄O₂S	Molecular Weight:	286.734 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJVRYAURQFRLGF-UHFFFAOYSA-N

1137278-47-7

[5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate (0 suppliers)

IUPAC Name: [5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 50908-41-3
Synonyms: ST048788, Maybridge3_005504, AC1MV3V8, AGN-PC-0K2XT1, Oprea1_190777, [(2R,3S,5S)-5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate, HMS1446K04, AKOS024281769, MCULE-4373638934, IDI1_016891, 5-cyano-2-[(4-methylphenylcarbonyloxy)methyl]oxolan-3-yl 4-methylbenzoate, 5-cyano-2-{[(4-methylbenzoyl)oxy]methyl}tetrahydrofuran-3-yl 4-methylbenzoate, (2R,3S,5S)-5-cyano-2-{[(4-methylbenzoyl)oxy]methyl}tetrahydrofuran-3-yl 4-methylbenzoate (non-preferred name)

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNZCFLNRRCOAAM-UHFFFAOYSA-N

50908-41-3

[5-Cyclobutyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)

IUPAC Name: (5-cyclobutyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267859-13-1

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTLIWXLYWWHCAO-UHFFFAOYSA-N

1267859-13-1

[5-Cyclopentyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine (3 suppliers)

IUPAC Name: (5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine | CAS Registry Number: 1785150-11-9

Molecular Formula:	C₁₁H₂₀N₄	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXDNJWKABZGKBG-UHFFFAOYSA-N

1785150-11-9

[5-Cyclopropyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-cyclopropyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267864-42-5

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMWKXGKQXURBAY-UHFFFAOYSA-N

1267864-42-5

[5-cyclopropyl-3-(difluoromethyl)-1h-pyrazol-1-yl]acetic Acid (6 suppliers)

IUPAC Name: 2-[5-cyclopropyl-3-(difluoromethyl)pyrazol-1-yl]acetic acid | CAS Registry Number: 1002032-66-7
Synonyms: SBB021155, (5-Cyclopropyl-3-difluoromethyl-pyrazol-1-yl)-acetic acid, 2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid, 2-[3-(difluoromethyl)-5-cyclopropylpyrazolyl]acetic acid, 2-(5-Cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl)acetic acid, CTK7B6544, MolPort-000-162-825, ZINC2534231, MFCD04967182, STK312398, AKOS000305959, MCULE-1899152392, AK190271, ST099259, DB-016609, EN300-83647, Z2106590134, [5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]acetic acid

Molecular Formula:	C₉H₁₀F₂N₂O₂	Molecular Weight:	216.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFYMLAWTVBTSLH-UHFFFAOYSA-N

1002032-66-7

[5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methylpyridin-3-yl]methyl Dodecanoate (0 suppliers)

IUPAC Name: [5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methylpyridin-3-yl]methyl dodecanoate | CAS Registry Number: 4372-47-8
Synonyms: UNII-268DS4116X, PYRIDOXINE TRILAURATE, AGN-PC-0JKF9A, AC1L2G64, 268DS4116X, [5-(dodecanoyloxy)-6-methylpyridine-3,4-diyl]dimethanediyl didodecanoate, [3-dodecanoyloxy-5-(dodecanoyloxymethyl)-2-methyl-pyridin-4-yl]methyl dodecanoate, [5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methylpyridin-3-yl]methyl dodecanoate

Molecular Formula:	C₄₄H₇₇NO₆	Molecular Weight:	716.085280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PJJPTPOWXZOGGL-UHFFFAOYSA-N

4372-47-8

[5-ethoxy-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804177-53-4

[5-Ethyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-ethyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267795-34-5

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFGPILZAPKSADO-UHFFFAOYSA-N

1267795-34-5

[5-Ethyl-1-(propan-2-yl)-1H-pyrazol-3-yl]methanol (2 suppliers)

IUPAC Name: (5-ethyl-1-propan-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 2060026-76-6
Synonyms: ZINC536952099

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANVKWQUXWZMSKT-UHFFFAOYSA-N

2060026-76-6

[5-ethyl-2-(2-methyl-1-prop-2-enoyloxypropan-2-yl)-1,3-dioxan-5-yl]methyl Prop-2-enoate (0 suppliers)

IUPAC Name: [5-ethyl-2-(2-methyl-1-prop-2-enoyloxypropan-2-yl)-1,3-dioxan-5-yl]methyl prop-2-enoate | CAS Registry Number: 99241-81-3
Synonyms: (2-(1,1-Dimethyl-2-((1-oxoallyl)oxy)ethyl)-5-ethyl-1,3-dioxan-5-yl)methyl acrylate, [2-[1,1-Dimethyl-2-[(1-oxoallyl)oxy]ethyl]-5-ethyl-1,3-dioxan-5-yl]methyl acrylate, EINECS 289-312-8, Kayarad R-604, AC1L5BEW, SCHEMBL47327, ZINC4979097, 5-ETHYL-5- -BETABETA-DI-&, AKOS015913467, HE062197, HE399787, I14-46127, [5-ethyl-2-(2-methyl-1-prop-2-enoyloxypropan-2-yl)-1,3-dioxan-5-yl]methyl prop-2-enoate, {5-ETHYL-2-[2-METHYL-1-(PROP-2-ENOYLOXY)PROPAN-2-YL]-1,3-DIOXAN-5-YL}METHYL PROP-2-ENOATE

Molecular Formula:	C₁₇H₂₆O₆	Molecular Weight:	326.384740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YNTQTLGBCMXNFX-UHFFFAOYSA-N

99241-81-3

[5-ethyl-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1804181-23-4

[5-Fluoro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol (3 suppliers)

IUPAC Name: [5-fluoro-2-(1,2,4-triazol-1-yl)phenyl]methanol | CAS Registry Number: 1096329-29-1
Synonyms: [5-fluoro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol, ZINC37234721, AKOS009456580, NE56169, Z1891697044

Molecular Formula:	C₉H₈FN₃O	Molecular Weight:	193.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUAMNEPXRRXUFF-UHFFFAOYSA-N

1096329-29-1

[5-fluoro-2-(2-methyl-1h-imidazol-1-yl)phenyl]methanamine (1 supplier)

IUPAC Name: [5-fluoro-2-(2-methylimidazol-1-yl)phenyl]methanamine | CAS Registry Number: 1096895-03-2
Synonyms: (5-Fluoro-2-(2-methyl-1H-imidazol-1-yl)phenyl)methanamine, [5-fluoro-2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine, [5-fluoro-2-(2-methylimidazol-1-yl)phenyl]methanamine, ZINC37236873, AKOS008129043, CS-0258999, EN300-72006

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNFIKDPSPZVNOM-UHFFFAOYSA-N

1096895-03-2

[5-Fluoro-2-(2-phenylethoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [5-fluoro-2-(2-phenylethoxy)phenyl]boronic acid | CAS Registry Number: 1311166-12-7
Synonyms: [5-fluoro-2-(2-phenylethoxy)phenyl]boronic acid, SCHEMBL2559838, ZINC169922553, NE20375, EN300-81280

Molecular Formula:	C₁₄H₁₄BFO₃	Molecular Weight:	260.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UPUKFGZSYHLUCB-UHFFFAOYSA-N

1311166-12-7

[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine (1 supplier)

IUPAC Name: [5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine | CAS Registry Number: 1096869-29-2
Synonyms: (5-Fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl)methanamine, ZINC37236452, CS-0258227, EN300-69452

Molecular Formula:	C₁₃H₂₀FN₃	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMNDSYHROMJYFJ-UHFFFAOYSA-N

1096869-29-2

[5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine (1 supplier)

IUPAC Name: [5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 1096817-40-1
Synonyms: [5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine, (5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl)methanamine, ZINC37235997, MCULE-5986335744, NE61241, EN300-70628

Molecular Formula:	C₁₂H₁₈FN₃	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOMZOFLJBIZANN-UHFFFAOYSA-N

1096817-40-1

[5-Fluoro-2-(methanesulfonylmethyl)phenyl]methanamine (4 suppliers)

IUPAC Name: [5-fluoro-2-(methylsulfonylmethyl)phenyl]methanamine | CAS Registry Number: 1340062-88-5
Synonyms: [5-fluoro-2-(methanesulfonylmethyl)phenyl]methanamine, ZINC72292125, AKOS014025463, MCULE-5469985918, NE45535, Z1347572749

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPWCQBPDJGXGJY-UHFFFAOYSA-N

1340062-88-5

[5-fluoro-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)

1805899-50-6

[5-fluoro-2-(methylsulfanyl)phenyl]methanamine (2 suppliers)

IUPAC Name: (5-fluoro-2-methylsulfanylphenyl)methanamine | CAS Registry Number: 1256727-03-3
Synonyms: (5-fluoro-2-methylsulfanylphenyl)methanamine, SCHEMBL16676207, ZINC71790841, AKOS008154085, MCULE-4060370935, NE37783, (5-Fluoro-2-(methylthio)phenyl)methanamine

Molecular Formula:	C₈H₁₀FNS	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OADLKBJGOHBNGI-UHFFFAOYSA-N

1256727-03-3

[5-Fluoro-2-(morpholin-4-yl)pyridin-4-yl]boronic acid (3 suppliers)

IUPAC Name: (5-fluoro-2-morpholin-4-ylpyridin-4-yl)boronic acid | CAS Registry Number: 2225174-90-1
Synonyms: [5-FLuoro-2-(morpholin-4-yl)pyridin-4-yl]boronic acid, 5-Fluoro-2-(morpholino)pyridine-4-boronic acid

Molecular Formula:	C₉H₁₂BFN₂O₃	Molecular Weight:	226.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: URWZPKPUBFUIIQ-UHFFFAOYSA-N

2225174-90-1

[5-Fluoro-2-(morpholin-4-ylmethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(morpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1292755-44-2
Synonyms: (5-fluoro-2-(morpholinomethyl)phenyl)boronic acid, [5-fluoro-2-(morpholin-4-ylmethyl)phenyl]boronic acid, AKOS005974674, ZINC169926274, AM86483, AK165763, Z0038, Q-8812

Molecular Formula:	C₁₁H₁₅BFNO₃	Molecular Weight:	239.053 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKWPZMOTDLWIGN-UHFFFAOYSA-N

1292755-44-2

[5-Fluoro-2-(oxan-2-ylmethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(oxan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1311146-36-7
Synonyms: [5-fluoro-2-(oxan-2-ylmethoxy)phenyl]boronic acid, AKOS006031506, NE23977, EN300-76576

Molecular Formula:	C₁₂H₁₆BFO₄	Molecular Weight:	254.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KFIJYABYGSCBOL-UHFFFAOYSA-N

1311146-36-7

[5-Fluoro-2-(oxan-4-ylmethoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [5-fluoro-2-(oxan-4-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1403988-79-3
Synonyms: [5-fluoro-2-(oxan-4-ylmethoxy)phenyl]boronic acid, SCHEMBL13722614, AKOS006077728, ZINC169922632, NE37087, EN300-76608, [5-fluoro-2-(tetrahydro-2H-pyran-4-ylmethoxy)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₆BFO₄	Molecular Weight:	254.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QGVLXAPVLSQQRF-UHFFFAOYSA-N

1403988-79-3

[5-Fluoro-2-(oxolan-2-ylmethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1310939-56-0
Synonyms: [5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]boronic acid, NE18721, EN300-81281

Molecular Formula:	C₁₁H₁₄BFO₄	Molecular Weight:	240.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CVRNSCLHDCBFQW-UHFFFAOYSA-N

1310939-56-0

[5-Fluoro-2-(oxolan-3-ylmethoxy)phenyl]boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(oxolan-3-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1334327-75-1
Synonyms: [5-fluoro-2-(oxolan-3-ylmethoxy)phenyl]boronic acid, AKOS005981246, NE29303, EN300-81697

Molecular Formula:	C₁₁H₁₄BFO₄	Molecular Weight:	240.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISHHPIKLPAYAEH-UHFFFAOYSA-N

1334327-75-1

[5-fluoro-2-(piperidin-1-yl)pyridin-4-yl]boronic acid (4 suppliers)

IUPAC Name: (5-fluoro-2-piperidin-1-ylpyridin-4-yl)boronic acid | CAS Registry Number: 2225176-46-3
Synonyms: [5-Fluoro-2-(piperidin-1-yl)pyridin-4-yl]boronic acid, 5-Fluoro-2-(piperidino)pyridine-4-boronic acid

Molecular Formula:	C₁₀H₁₄BFN₂O₂	Molecular Weight:	224.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZQCYZSEZIGPAI-UHFFFAOYSA-N

2225176-46-3

[5-Fluoro-2-(propan-2-yloxy)phenyl]methanamine (1 supplier)

IUPAC Name: (5-fluoro-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1096895-45-2
Synonyms: [5-fluoro-2-(propan-2-yloxy)phenyl]methanamine, SCHEMBL20472358, ZINC37237312, A1-11438

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSKQVPTZOOGJRZ-UHFFFAOYSA-N

1096895-45-2

[5-Fluoro-2-(pyridin-2-ylmethoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [5-fluoro-2-(pyridin-2-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1313760-54-1
Synonyms: [5-fluoro-2-(pyridin-2-ylmethoxy)phenyl]boronic acid, ZINC169922547, NE28563

Molecular Formula:	C₁₂H₁₁BFNO₃	Molecular Weight:	247.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KSVNWDKKSZTPLR-UHFFFAOYSA-N

1313760-54-1

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

1214334-42-5

[5-fluoro-2-(pyridin-4-yl)phenyl]methanol (1 supplier)

1214348-21-6

[5-Fluoro-2-(pyrrolidin-1-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: (5-fluoro-2-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 2174971-35-6
Synonyms: ZINC170001166

Molecular Formula:	C₁₀H₁₃BFNO₂	Molecular Weight:	209.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEBGOCISGAZJDI-UHFFFAOYSA-N

2174971-35-6

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