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CHEMICAL products : Other
188951 to 189000 of 313737 results  Page: << Previous 50 Results [3780] 3781 3782 3783 3784 3785 3786 3787 3788 3789 3790 3791 3792 3793 3794 3795 3796 3797 3798 3799 3800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[5-chloro-2-hydroxy-3-[(hydroxy-1-naphthalenyl)azo]benzen (1 supplier)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 (1 supplier)
Compound Structure 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: C23H37BClNO2SiMolecular Weight: 433.894880 [g/mol]
H-Bond Donor: 0H-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 (8 suppliers)
Compound Structure 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: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJQIMDBOBJADCM-NJHPPEEMSA-N

175448-30-3
[5-chloro-3-[(4-chlorophenyl)sulfanylmethyl]-1-methylpyrazol-4-yl]methanol (6 suppliers)
Compound Structure 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: C12H12Cl2N2OSMolecular Weight: 303.207480 [g/mol]
H-Bond Donor: 1H-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 (4 suppliers)
Compound Structure 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: C22H23ClN6OMolecular Weight: 425.929105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSIFNNKUMBGKDQ-FIBGUPNXSA-N

1030936-74-3
[5-chloro-4,4-di(phenyl)heptan-2-yl]-dimethylazanium chloride (2 suppliers)
Compound Structure 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: C21H29Cl2NMolecular Weight: 366.367660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HDGAKKHUALYJSA-UHFFFAOYSA-N

63834-24-2
[5-chloro-6-(2-methylpropoxy)pyridin-3-yl]methanamine (2 suppliers)
Compound Structure 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: C10H15ClN2OMolecular Weight: 214.690 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H11ClN4O2SMolecular Weight: 286.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJVRYAURQFRLGF-UHFFFAOYSA-N

1137278-47-7
[5-cyano-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate (1 supplier)
Compound Structure 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: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: (5-cyclobutyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267859-13-1

Molecular Formula: C10H17N3OMolecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTLIWXLYWWHCAO-UHFFFAOYSA-N

1267859-13-1
[5-Cyclopentyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopentyl-1-propan-2-yltriazol-4-yl)methanamine | CAS Registry Number: 1785150-11-9

Molecular Formula: C11H20N4Molecular Weight: 208.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXDNJWKABZGKBG-UHFFFAOYSA-N

1785150-11-9
[5-Cyclopropyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (2 suppliers)
Compound Structure IUPAC Name: (5-cyclopropyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267864-42-5

Molecular Formula: C9H15N3OMolecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMWKXGKQXURBAY-UHFFFAOYSA-N

1267864-42-5
[5-cyclopropyl-3-(difluoromethyl)-1h-pyrazol-1-yl]acetic Acid (7 suppliers)
Compound Structure 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: C9H10F2N2O2Molecular Weight: 216.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYMLAWTVBTSLH-UHFFFAOYSA-N

1002032-66-7
[5-dodecanoyloxy-4-(dodecanoyloxymethyl)-6-methylpyridin-3-yl]methyl Dodecanoate (1 supplier)
Compound Structure 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: C44H77NO6Molecular Weight: 716.085280 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure IUPAC Name: (5-ethyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267795-34-5

Molecular Formula: C8H15N3OMolecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFGPILZAPKSADO-UHFFFAOYSA-N

1267795-34-5
[5-Ethyl-1-(propan-2-yl)-1H-pyrazol-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: (5-ethyl-1-propan-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 2060026-76-6
Synonyms: ZINC536952099

Molecular Formula: C9H16N2OMolecular Weight: 168.240 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C17H26O6Molecular Weight: 326.384740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YNTQTLGBCMXNFX-UHFFFAOYSA-N

99241-81-3
[5-ethyl-2-(methylsulfanyl)phenyl]hydrazine (1 supplier)1804181-23-4
[5-Ethyl-3-(morpholin-4-ylcarbonyl)-2-thienyl]-amine (0 suppliers)
[5-ETHYL-3-(MORPHOLIN-4-YLCARBONYL)-2-THIENYL]AMINE (1 supplier)
[5-ETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)
[5-Fluoro-2-(1H-1,2,4-triazol-1-yl)phenyl]methanol (4 suppliers)
Compound Structure 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: C9H8FN3OMolecular Weight: 193.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUAMNEPXRRXUFF-UHFFFAOYSA-N

1096329-29-1
[5-fluoro-2-(2-methyl-1h-imidazol-1-yl)phenyl]methanamine (1 supplier)
Compound Structure 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: C11H12FN3Molecular Weight: 205.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNFIKDPSPZVNOM-UHFFFAOYSA-N

1096895-03-2
[5-Fluoro-2-(2-phenylethoxy)phenyl]boronic acid (5 suppliers)
Compound Structure 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: C14H14BFO3Molecular Weight: 260.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPUKFGZSYHLUCB-UHFFFAOYSA-N

1311166-12-7
[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine (2 suppliers)
Compound Structure 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: C13H20FN3Molecular Weight: 237.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMNDSYHROMJYFJ-UHFFFAOYSA-N

1096869-29-2
[5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl]methanamine (4 suppliers)
Compound Structure 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: C12H18FN3Molecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AOMZOFLJBIZANN-UHFFFAOYSA-N

1096817-40-1
[5-Fluoro-2-(methanesulfonylmethyl)phenyl]methanamine (5 suppliers)
Compound Structure 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: C9H12FNO2SMolecular Weight: 217.260 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C8H10FNSMolecular Weight: 171.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OADLKBJGOHBNGI-UHFFFAOYSA-N

1256727-03-3
[5-Fluoro-2-(morpholin-4-yl)pyridin-4-yl]boronic acid (5 suppliers)
Compound Structure 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: C9H12BFN2O3Molecular Weight: 226.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URWZPKPUBFUIIQ-UHFFFAOYSA-N

2225174-90-1
[5-Fluoro-2-(morpholin-4-ylmethyl)phenyl]boronic acid (5 suppliers)
Compound Structure 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: C11H15BFNO3Molecular Weight: 239.053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QKWPZMOTDLWIGN-UHFFFAOYSA-N

1292755-44-2
[5-FLUORO-2-(OXAN-2-YLMETHOXY)PHENYL]BORANEDIOL,95% (1 supplier)
[5-Fluoro-2-(oxan-2-ylmethoxy)phenyl]boronic acid (6 suppliers)
Compound Structure 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: C12H16BFO4Molecular Weight: 254.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFIJYABYGSCBOL-UHFFFAOYSA-N

1311146-36-7
[5-FLUORO-2-(OXAN-4-YLMETHOXY)PHENYL]BORANEDIOL,95% (1 supplier)
[5-Fluoro-2-(oxan-4-ylmethoxy)phenyl]boronic acid (5 suppliers)
Compound Structure 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: C12H16BFO4Molecular Weight: 254.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGVLXAPVLSQQRF-UHFFFAOYSA-N

1403988-79-3
[5-Fluoro-2-(oxolan-2-ylmethoxy)phenyl]boronic acid (6 suppliers)
Compound Structure 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: C11H14BFO4Molecular Weight: 240.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVRNSCLHDCBFQW-UHFFFAOYSA-N

1310939-56-0
[5-Fluoro-2-(oxolan-3-ylmethoxy)phenyl]boronic acid (6 suppliers)
Compound Structure 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: C11H14BFO4Molecular Weight: 240.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISHHPIKLPAYAEH-UHFFFAOYSA-N

1334327-75-1
[5-fluoro-2-(piperidin-1-yl)pyridin-4-yl]boronic acid (5 suppliers)
Compound Structure 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: C10H14BFN2O2Molecular Weight: 224.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XZQCYZSEZIGPAI-UHFFFAOYSA-N

2225176-46-3
[5-Fluoro-2-(propan-2-yloxy)phenyl]methanamine (2 suppliers)
Compound Structure 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: C10H14FNOMolecular Weight: 183.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSKQVPTZOOGJRZ-UHFFFAOYSA-N

1096895-45-2
[5-Fluoro-2-(pyridin-2-ylmethoxy)phenyl]boronic acid (3 suppliers)
Compound Structure 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: C12H11BFNO3Molecular Weight: 247.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSVNWDKKSZTPLR-UHFFFAOYSA-N

1313760-54-1
[5-fluoro-2-(pyridin-3-yl)phenyl]methanol (1 supplier)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 (5 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-pyrrolidin-1-ylphenyl)boronic acid | CAS Registry Number: 2174971-35-6
Synonyms: ZINC170001166

Molecular Formula: C10H13BFNO2Molecular Weight: 209.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MEBGOCISGAZJDI-UHFFFAOYSA-N

2174971-35-6
[5-fluoro-2-(pyrrolidin-1-yl)pyridin-4-yl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: (5-fluoro-2-pyrrolidin-1-ylpyridin-4-yl)boronic acid | CAS Registry Number: 2225180-42-5
Synonyms: 5-Fluoro-2-(pyrrolidin-1-yl)pyridine-4-boronic acid, CS-0178231, 5-Fluoro-2-(pyrrolidino)pyridine-4-boronic acid

Molecular Formula: C9H12BFN2O2Molecular Weight: 210.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RULBJCFMLRZOCL-UHFFFAOYSA-N

2225180-42-5
[5-fluoro-2-(trifluoromethoxy)phenyl]acetic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-[5-fluoro-2-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 1092460-92-8
Synonyms: 5-FLUORO-2-(TRIFLUOROMETHOXY)PHENYLACETIC ACID, 2-(5-Fluoro-2-(trifluoromethoxy)phenyl)acetic acid, 2-[5-fluoro-2-(trifluoromethoxy)phenyl]acetic acid, CTK7J2239, MFCD11519339, SBB098903, ZINC71867290, AKOS015956500, AK191241, PC303005, 5-Fluoro-2-(trifluoromethoxy)phenylacetic acid, JRD

Molecular Formula: C9H6F4O3Molecular Weight: 238.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXFXODIBVVHYJW-UHFFFAOYSA-N

1092460-92-8
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