{5-[2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-5-methyl-5,6-dihydro-2H-[1,4]oxazin-3-yl}-carbamic acid tert-butyl ester,{5-[2-PHENYL-(E)-VINYL]-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL}BORONIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

194951 to 195000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

{5-[2-Fluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-5-methyl-5,6-dihydro-2H-[1,4]oxazin-3-yl}-carbamic acid tert-butyl ester (0 suppliers)

{5-[2-PHENYL-(E)-VINYL]-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL}BORONIC ACID (1 supplier)

{5-[3,5-di(trifluoromethyl)phenyl]-2-furyl}methanol (9 suppliers)

IUPAC Name: [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol | CAS Registry Number: 424803-19-0
Synonyms: ST51014342, [5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]methanol, {5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl}methanol, ZINC00138395, CBMicro_045569, AC1LE087, MolPort-000-998-661, BBL003570, CCG-51681, STK006943, AKOS000108260, MCULE-1490088173, KB-63748, BIM-0045434.P001, BB 0245764, SR-01000640970-1, 2-Furanmethanol, 5-[3,5-bis(trifluoromethyl)phenyl]-, {5-[3,5-bis(trifluoromethyl)phenyl]-2-furyl}methan-1-ol, [5-(3,5-Bis-trifluoromethyl-phenyl)-furan-2-yl]- methanol, [5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]METHANOL

Molecular Formula:	C₁₃H₈F₆O₂	Molecular Weight:	310.191839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MEZRDJVJFDVHKZ-UHFFFAOYSA-N

424803-19-0

{5-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]pentyl}(methyl)amine (5 suppliers)

IUPAC Name: 5-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-N-methylpentan-1-amine | CAS Registry Number: 1221723-61-0
Synonyms: CTK6I5636, ZINC39947598, AKOS034722387, MCULE-8443751844, NE22326, EN300-59463, Z951367892

Molecular Formula:	C₁₅H₁₉FN₂O	Molecular Weight:	262.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGFJYAAJUMUUDD-UHFFFAOYSA-N

1221723-61-0

{5-[3-(3-fluorophenyl)-1H-pyrazol-5-yl]pentyl}(methyl)amine (5 suppliers)

{5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl}(methyl)amine dihydrochloride (3 suppliers)

{5-[3-(Trifluoromethyl)phenyl]furan-2-yl}methanamine (3 suppliers)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanamine | CAS Registry Number: 871706-85-3
Synonyms: {5-[3-(trifluoromethyl)phenyl]-2-furyl}methylamine, (5-(3-(trifluoromethyl)phenyl)furan-2-yl)methanamine, {5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine, (5-[3-(Trifluoromethyl)phenyl]-2-furyl)methylamine, SCHEMBL13270877, SBB018629, STK693843, ZINC11730416, AKOS000125356, MCULE-4115982507, NE55876, ST087823, {5-[3-(trifluoromethyl)phenyl]-2-furyl}methanamine, 1-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine, F2121-0453

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IILPHDFBPOMDBG-UHFFFAOYSA-N

871706-85-3

{5-[4-(acetyloxy)-1-methyl-2-oxocyclohexyl]-7a-methyl-1-(6-methylheptan-2-yl)octahydro-1h-inden-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[5-(4-acetyloxy-1-methyl-2-oxocyclohexyl)-7a-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid | CAS Registry Number: 10473-42-4
Synonyms: NSC148878, AC1Q60PA, AC1L68X4, AGN-PC-000O21, CTK4A3272, KST-1A9718, AR-1A9604, 5, 3.beta.-hydroxy-5-oxo-, acetate, AG-K-48947, NSC-148878, 5, 3-(acetyloxy)-5-oxo-, (3.beta.)-, 5,6-Secocholestan-6-oic acid, 3-(acetyloxy)-5-oxo-, (3.beta.)-, 5,6-Secocholestan-6-oic acid, 3.beta.-hydroxy-5-oxo-, acetate, 1H-Indene-4-aceticacid,5-[(1R,4S)-4-(acetyloxy)-1-methyl-2-oxocyclohexyl]-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-,(1R,3aS,4S,5S,7aR)-, 2-[(1R,3aS,7aR)-5-[(1R,4S)-4-acetyloxy-1-methyl-2-oxocyclohexyl]-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid, 2-[5-(4-acetyloxy-1-methyl-2-oxocyclohexyl)-7a-methyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,6,7-octahydroinden-4-yl]acetic acid, 5,6-Secocholestan-6-oicacid, 3-(acetyloxy)-5-oxo-, (3b)-; 5,6-Secocholestan-6-oic acid, 3b-hydroxy-5-oxo-, acetate (6CI,7CI,8CI); 3b-Acetoxy-5-oxo-5,6-secocholestan-6-oicacid; NSC 148878

Molecular Formula:	C₂₉H₄₈O₅	Molecular Weight:	476.688420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFTWFYLFSOGAEP-UHFFFAOYSA-N

10473-42-4

{5-[4-(ALLYLOXY)PHENYL]-2H-TETRAZOL-2-YL}ACETIC ACID 95% (5 suppliers)

IUPAC Name: 2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic acid | CAS Registry Number: 899009-67-7
Synonyms: AC1O5GJO, Ambcb9016126, 2-[5-(4-prop-2-enoxyphenyl)tetrazol-2-yl]acetic Acid, CTK5G7116, MolPort-002-305-689, AKOS002344146, AG-H-67493, AG-J-24891, MCULE-3076892181, {5-[4-(ALLYLOXY)PHENYL]-2H-TETRAZOL-2-YL}ACETIC ACID, {5-[4-(ALLYLOXY)PHENYL]-2H-TETRAAZOL-2-YL}ACETIC ACID, 1H-Purine-2,6-dione,3-(2-furanylmethyl)-3,7-dihydro-1,8-dimethyl- (9CI); Furafylline

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZQBJZFTXEOEXEG-UHFFFAOYSA-N

899009-67-7

{5-[4-(BENZYLOXY)PHENYL]-2{H}-TETRAZOL-2-YL}ACETIC ACID (1 supplier)

{5-[4-(Propan-2-yl)phenyl]pyridin-3-yl}methanamine (2 suppliers)

IUPAC Name: [5-(4-propan-2-ylphenyl)pyridin-3-yl]methanamine | CAS Registry Number: 1776210-87-7
Synonyms: A1-14884

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSKINAUBOZPVRL-UHFFFAOYSA-N

1776210-87-7

{5-[4-(TRIFLUOROMETHYL)PHENYL]-4{H}-1,2,4-TRIAZOL-3-YL}ACETONITRILE (1 supplier)

{5-[5-(2-bromovinyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-3-hydroxytetrahydrofuran-2-yl}methyl pivalate (0 suppliers)

{5-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]pentyl}(methyl)amine (1 supplier)

IUPAC Name: 5-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpentan-1-amine | CAS Registry Number: 1193403-48-3
Synonyms: ZINC36379774, MCULE-9443254353, AB01005973-01

Molecular Formula:	C₁₆H₂₂FN₃	Molecular Weight:	275.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQXHWTOQPLTTGP-UHFFFAOYSA-N

1193403-48-3

{5-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]pentyl}(methyl)amine dihydrochloride (3 suppliers)

IUPAC Name: 5-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpentan-1-amine;dihydrochloride | CAS Registry Number: 1193389-57-9
Synonyms: CTK6I5634, AKOS034563763, MCULE-3789767608, NE54124, EN300-51649, Z744754690

Molecular Formula:	C₁₆H₂₄Cl₂FN₃	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IICMGEHNTNJCBZ-UHFFFAOYSA-N

1193389-57-9

{5-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]pentyl}(methyl)amine (3 suppliers)

IUPAC Name: 5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine | CAS Registry Number: 75876-21-0
Synonyms: ZINC36379611, MCULE-3465623483, NE23576, EN300-57314

Molecular Formula:	C₁₅H₂₀FN₃	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXGMDODTOUJCHJ-UHFFFAOYSA-N

75876-21-0

{5-[5-(4-Fluorophenyl)-2H-pyrazol-3-yl]pentyl}(methyl)amine dihydrochloride (5 suppliers)

IUPAC Name: 5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpentan-1-amine;dihydrochloride | CAS Registry Number: 1229025-42-6
Synonyms: {5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]pentyl}(methyl)amine dihydrochloride, {5-[5-(4-fluorophenyl)-2H-pyrazol-3-yl]pentyl}(methyl)amine dihydrochloride, AC1Q3AJW, CTK6I5631, AKOS026677358, MCULE-7775056602, NE36558, EN300-50277, F8889-9275, Z875024188

Molecular Formula:	C₁₅H₂₂Cl₂FN₃	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LQVBZOYMNGXBNH-UHFFFAOYSA-N

1229025-42-6

{5-[5-(5-HYDROXYMETHYL-THIOPHEN-2-YL)-FURAN-2-YL]-THIOPHEN-2-YL}-METHANOL (1 supplier)

{5-[CHLORO(DIFLUORO)METHYL]-2,3-DIHYDRO-1H-1,4-DIAZEPIN-1-YL}[3-(2-CHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]METHANONE (4 suppliers)

IUPAC Name: [5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone | CAS Registry Number: 444151-89-7
Synonyms: {5-[chloro(difluoro)methyl]-2,3-dihydro-1H-1,4-diazepin-1-yl}[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]methanone, [5-[chloro(difluoro)methyl]-2,3-dihydro-1,4-diazepin-1-yl]-[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone, 5-(chlorodifluoromethyl)-1-[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-2,3-dihydro-1H-1,4-diazepine, SMR000180132, Bionet1_000022, MixCom2_000083, MLS000546934, CHEMBL1376249, HMS2413G05, ZINC1396101, AKOS005076234, MCULE-3415210234, 10R-0302

Molecular Formula:	C₁₇H₁₃Cl₂F₂N₃O₂	Molecular Weight:	400.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZYNUPOCEUDFFT-UHFFFAOYSA-N

444151-89-7

{5-[methoxy(methyl)carbamoyl]furan-2-yl}boronic acid (1 supplier)

IUPAC Name: [5-[methoxy(methyl)carbamoyl]furan-2-yl]boronic acid | CAS Registry Number: 1009307-50-9
Synonyms: (5-[methoxy(methyl)carbamoyl]furan-2-yl)boronic acid, SCHEMBL1448208

Molecular Formula:	C₇H₁₀BNO₅	Molecular Weight:	198.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDDXACHRZWWCAO-UHFFFAOYSA-N

1009307-50-9

{5-[MORPHOLIN-4-YL(PHENYL)METHYL]-1H-TETRAZOL-1-YL}ACETIC ACID 95% (6 suppliers)

IUPAC Name: 2-[5-[morpholin-4-yl(phenyl)methyl]tetrazol-1-yl]acetic acid | CAS Registry Number: 915922-69-9
Synonyms: (5-[Morpholin-4-yl(phenyl)methyl]-1H-tetrazol-1-yl)acetic acid, {5-[MORPHOLIN-4-YL(PHENYL)METHYL]-1H-TETRAZOL-1-YL}ACETIC ACID, Ambcb4400176, CTK5H0049, MolPort-016-631-654, STL356557, AG-H-76073, MCULE-6076970390

Molecular Formula:	C₁₄H₁₇N₅O₃	Molecular Weight:	303.316480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJCGZMJZBWYCBG-UHFFFAOYSA-N

915922-69-9

{5-azaspiro[2.4]heptan-7-yl}methanol (4 suppliers)

IUPAC Name: 5-azaspiro[2.4]heptan-7-ylmethanol | CAS Registry Number: 848616-44-4
Synonyms: {5-Azaspiro[2.4]heptan-7-yl}methanol, 5-azaspiro[2.4]heptan-7-ylmethanol, AKOS006377332, CS-0058013

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNXMOZJDQIKVLN-UHFFFAOYSA-N

848616-44-4

{5-benzyl-2-methyl-octahydrofuro[3,2-c]pyridin-3a-yl}methanol (1 supplier)

IUPAC Name: (5-benzyl-2-methyl-2,3,4,6,7,7a-hexahydrofuro[3,2-c]pyridin-3a-yl)methanol | CAS Registry Number: 2059994-45-3

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGBCYGHICHZLQC-UHFFFAOYSA-N

2059994-45-3

{5-bromo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806335-85-2

{5-bromo-2-[methyl(2,2,2-trifluoroethyl)amino]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: [5-bromo-2-[methyl(2,2,2-trifluoroethyl)amino]pyridin-3-yl]methanol | CAS Registry Number: 1250558-07-6
Synonyms: [5-bromo-2-[methyl(2,2,2-trifluoroethyl)amino]pyridin-3-yl]methanol, AKOS011274141, CS-0260013

Molecular Formula:	C₉H₁₀BrF₃N₂O	Molecular Weight:	299.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSVQVHGNVXTFJP-UHFFFAOYSA-N

1250558-07-6

{5-chloro-1-methyl-3-[(phenylsulfanyl)methyl]-1H-pyrazol-4-yl}methyl N-(3,4-dichlorophenyl)carbamate (4 suppliers)

IUPAC Name: [5-chloro-1-methyl-3-(phenylsulfanylmethyl)pyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate | CAS Registry Number: 400087-20-9
Synonyms: [5-chloro-1-methyl-3-(phenylsulfanylmethyl)pyrazol-4-yl]methyl N-(3,4-dichlorophenyl)carbamate, ZINC8873043, AKOS005101115, 7M-577S, {5-chloro-1-methyl-3-[(phenylsulfanyl)methyl]-1H-pyrazol-4-yl}methylN-(3,4-dichlorophenyl)carbamate

Molecular Formula:	C₁₉H₁₆Cl₃N₃O₂S	Molecular Weight:	456.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQTLEJXOFYSAEI-UHFFFAOYSA-N

400087-20-9

{5-CHLORO-1-METHYL-3-[(PHENYLSULFANYL)METHYL]-1H-PYRAZOL-4-YL}METHYL N-(4-CHLOROPHENYL)CARBAMATE (4 suppliers)

IUPAC Name: [5-chloro-1-methyl-3-(phenylsulfanylmethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 400087-21-0
Synonyms: {5-chloro-1-methyl-3-[(phenylsulfanyl)methyl]-1H-pyrazol-4-yl}methyl N-(4-chlorophenyl)carbamate, [5-chloro-1-methyl-3-(phenylsulfanylmethyl)pyrazol-4-yl]methyl N-(4-chlorophenyl)carbamate, ZINC1398201, AKOS005100636, 7M-578S, MCULE-3718278342

Molecular Formula:	C₁₉H₁₇Cl₂N₃O₂S	Molecular Weight:	422.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHRBDJSBBPGECH-UHFFFAOYSA-N

400087-21-0

{5-chloro-2-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]phenyl}urea (3 suppliers)

IUPAC Name: [5-chloro-2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]phenyl]urea | CAS Registry Number: 303986-13-2
Synonyms: N-{5-chloro-2-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]phenyl}urea, N-(5-CHLORO-2-((2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)AMINO)PHENYL)UREA, KS-00002ZOV, ZINC20218959, AKOS005078250, MCULE-7439018422, 11L-904, 1-(5-chloro-2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethylamino)phenyl)urea

Molecular Formula:	C₁₅H₁₄Cl₂F₃N₅O	Molecular Weight:	408.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTXPRZMQTBSKDG-UHFFFAOYSA-N

303986-13-2

{5-CHLORO-2-[(4,5-DIMETHYL-4H-1,2,4-TRIAZOL-3-YL)THIO]PHENYL}AMINE (1 supplier)

{5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl}methanol (1 supplier)

IUPAC Name: [5-chloro-2-[(4-methoxyphenyl)methoxy]phenyl]methanol | CAS Registry Number: 1094310-91-4
Synonyms: C15H15ClO3, {5-chloro-2-[(4-methoxybenzyl)oxy]phenyl}methanol, KS-00003IAM, MolPort-011-524-882, HTS007584, ZINC36895135, AKOS005875294, BS-5043

Molecular Formula:	C₁₅H₁₅ClO₃	Molecular Weight:	278.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQUICUPLIUBIFI-UHFFFAOYSA-N

1094310-91-4

{5-chloro-2-[(dimethylamino)methyl]phenyl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [5-chloro-2-[(dimethylamino)methyl]phenyl]-diphenylmethanol | CAS Registry Number: 10126-24-6
Synonyms: NSC100707, AC1L6CZY, AC1Q3LLM, CTK3J9657, KST-1A9543, AR-1A9607, AG-K-24662, NSC-100707, [5-chloro-2-(dimethylaminomethyl)phenyl]-diphenylmethanol, Benzenemethanol,5-chloro-2-[(dimethylamino)methyl]-a,a-diphenyl-, Methanol,[5-chloro-a-(dimethylamino)-o-tolyl]diphenyl-(8CI); NSC 100707

Molecular Formula:	C₂₂H₂₂ClNO	Molecular Weight:	351.869180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNSYOGUWHDIBCL-UHFFFAOYSA-N

10126-24-6

{5-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803865-35-1

{5-Chloro-2-[2-cyano-4-([1,2,4]thiadiazol-5-ylsulfamoyl)-phenoxy]-phenyl}-acetic acid (0 suppliers)

{5-CHLORO-2-[4-(2-FLUOROBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{5-CHLORO-2-[4-(3-METHYLBUTANOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{5-CHLORO-2-[4-(TRIFLUOROACETYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{5-chlorofuro[2,3-b]pyridin-2-yl}methanol (6 suppliers)

IUPAC Name: (5-chlorofuro[2,3-b]pyridin-2-yl)methanol | CAS Registry Number: 1261365-42-7
Synonyms: (5-Chlorofuro[2,3-b]pyridin-2-yl)methanol, 3305AD, MFCD18374153, ZINC66054346, AKOS015850521, CS-0338167, (5-Chlorofuro[2,3-b]pyridin-2-yl)methanol, AldrichCPR

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: INAGFFUNFQXWLH-UHFFFAOYSA-N

1261365-42-7

{5-chlorofuro[3,2-b]pyridin-2-yl}methanol (5 suppliers)

IUPAC Name: (5-chlorofuro[3,2-b]pyridin-2-yl)methanol | CAS Registry Number: 1347814-95-2
Synonyms: (5-Chlorofuro[3,2-b]pyridin-2-yl)methanol, SCHEMBL18096022, MFCD20040113, ZINC72284020, CS-0112900

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEGRTUBZRMQESQ-UHFFFAOYSA-N

1347814-95-2

{5-ethoxy-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806557-62-9

{5-ethyl-1-azabicyclo[2.2.2]octan-2-yl}(6-methoxyquinolin-4-yl)methanol (0 suppliers)

IUPAC Name: (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1076202-13-5
Synonyms: hydroquinidine, HYDROQUININE, Dihydroquinidine, 1435-55-8, Dihydroquinine, Dihydrochinidin, (1S)((4S,2R,5R)-5-ethylquinuclidin-2-yl)(6-methoxy(4-quinolyl))methan-1-ol, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, MFCD00135599, 6'-Methoxy-10,11-dihydrocinchonan-9-ol #, Quinine,11-dihydro-, hydroquinidine anhydrous, SCHEMBL308963, BCP18337, NSC41799, MFCD00151107, NSC-41799, SBB005918, (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol, AKOS015895298

Molecular Formula:	C₂₀H₂₆N₂O₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LJOQGZACKSYWCH-UHFFFAOYSA-N

1076202-13-5

{5-ethyl-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806400-03-2

{5-ethyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl}methanol (1 supplier)

IUPAC Name: (5-ethyl-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-3-yl)methanol | CAS Registry Number: 2060058-26-4
Synonyms: ZINC536955953

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQVOSFQOOKKAKT-UHFFFAOYSA-N

2060058-26-4

{5-fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid (5 suppliers)

IUPAC Name: [5-fluoro-1-tri(propan-2-yl)silylindol-4-yl]boronic acid | CAS Registry Number: 2304635-01-4
Synonyms: {5-Fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-yl}boronic acid, (5-Fluoro-1-(triisopropylsilyl)-1H-indol-4-yl)boronic acid, (5-Fluoro-1-[tris(propan-2-yl)silyl]-1h-indol-4-yl)boronic acid, {5-Fluoro-1-[tris(propan-2-yl)silyl]-1H-indol-4-ylboronic acid, MFCD29060182, ZINC306146020, AS-52515, CS-0131505, P15279, [5-fluoro-1-tri(propan-2-yl)silylindol-4-yl]boronic acid

Molecular Formula:	C₁₇H₂₇BFNO₂Si	Molecular Weight:	335.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZKSPJZIANXXTCN-UHFFFAOYSA-N

2304635-01-4

{5-FLUORO-1-[TRIS(PROPAN-2-YL)SILYL]-1H-INDOL-4-YLBORONIC ACID (1 supplier)

{5-fluoro-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-c]pyridin-4-yl}boronic acid (4 suppliers)

IUPAC Name: [5-fluoro-1-tri(propan-2-yl)silylpyrrolo[2,3-c]pyridin-4-yl]boronic acid | CAS Registry Number: 1639977-64-2

Molecular Formula:	C₁₆H₂₆BFN₂O₂Si	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVUJCANRUVVUHU-UHFFFAOYSA-N

1639977-64-2

{5-fluoro-2-[(2,2,2-trifluoroethoxy)methyl]phenyl}boronic acid (3 suppliers)

IUPAC Name: [5-fluoro-2-(2,2,2-trifluoroethoxymethyl)phenyl]boronic acid | CAS Registry Number: 1332648-74-4
Synonyms: (5-FLUORO-2-((2,2,2-TRIFLUOROETHOXY)METHYL)PHENYL)BORONIC ACID, AKOS005974243, AS-55432, [5-fluoro-2-(2,2,2-trifluoroethoxymethyl)phenyl]boronic acid

Molecular Formula:	C₉H₉BF₄O₃	Molecular Weight:	251.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BJWGTAZDHFABBR-UHFFFAOYSA-N

1332648-74-4

{5-fluoro-2-[(pyridin-4-yl)methoxy]phenyl}boronic acid (7 suppliers)

IUPAC Name: [5-fluoro-2-(pyridin-4-ylmethoxy)phenyl]boronic acid | CAS Registry Number: 1313760-30-3
Synonyms: [5-fluoro-2-(pyridin-4-ylmethoxy)phenyl]boronic acid, MolPort-011-531-373, AKOS009319823, ZINC169922566, NE34746

Molecular Formula:	C₁₂H₁₁BFNO₃	Molecular Weight:	247.032 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBYYLCBGOWSLDF-UHFFFAOYSA-N

1313760-30-3

{5-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1804051-90-8

{5-FLUORO-2-METHYL-1-[4-(METHYLSULFANYL)BENZYLIDENE]-1H-INDEN-3-YL}ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 3309-71-5
Synonyms: {5-fluoro-2-methyl-1-[4-(methylsulfanyl)benzylidene]-1h-inden-3-yl}acetic acid, AC1Q4OEI, AC1O0B8G, KST-1B3169, AR-1A9608, PC7345, SureCN4780668, 2-[(3E)-6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]acetic acid, 3-Acetyl-5-fluoro-2-methyl-1-[4-(methylsulphanyl)benzylidene]-1H-indene, (6-fluoro-2-methyl-3-{[4-(methylsulfanyl)phenyl]methylidene}inden-1-yl)acetic acid

Molecular Formula:	C₂₀H₁₇FO₂S	Molecular Weight:	340.411183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFWHFZJPXXOYNR-RQZCQDPDSA-N

3309-71-5

{5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1h-inden-3-y L}acetic Acid (1 supplier)

IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 49627-22-7
Synonyms: sulindac, Clinoril, Arthrocine, Sulindac sulfoxide, Arthrobid, Klinoril, Mobilin, Sulindaco, Sulindacum, Sulinol, Sulreuma, 38194-50-2, Sulindacum [INN-Latin], Sulindaco [INN-Spanish], MK 231, Clinoril (TN), CCRIS 3305, CHEBI:9352, S2007_Selleck, Tocris-1707

Molecular Formula:	C₂₀H₁₇FO₃S	Molecular Weight:	356.410583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLKXDPUZXIRXEP-MFOYZWKCSA-N

49627-22-7

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