[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl] Acetate,[4-(1,3-dioxoisoindol-2-yl)-2-oxo-butylidene]-imino-azanium Suppliers & Manufacturers

CHEMICAL products : Other

185601 to 185650 of 313737 results Page:

3700 3701 3702 3703 3704 3705 3706 3707 3708 3709 3710 3711 3712 [3713] 3714 3715 3716 3717 3718 3719 3720

PRODUCT NAME

CAS Registry Number

[4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl] acetate | CAS Registry Number: 134882-56-7
Synonyms: AGN-PC-0JNFCR, AC1L451E, [4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxy-phenyl] Acetate, [4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl] acetate, 4-(1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-methoxyphenyl acetate

Molecular Formula:	C₁₇H₁₆FNO₅	Molecular Weight:	333.311043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVWNIIQNKOMSMM-UHFFFAOYSA-N

134882-56-7

[4-(1,3-dioxoisoindol-2-yl)-2-oxo-butylidene]-imino-azanium (2 suppliers)

IUPAC Name: (Z)-1-diazonio-4-(1,3-dioxoisoindol-2-yl)but-1-en-2-olate | CAS Registry Number: 7504-49-6
Synonyms: AC1O1TVW, 2-(4-diazo-3-oxobutyl)-1H-isoindole-1,3(2H)-dione, Oprea1_808120, 1-diazo-4-phthalimidobutanone, STOCK1S-07828, MolPort-002-538-825, NSC401066, STK525244, AKOS005459083, NSC-401066, 2-(4-diazo-3-oxobutyl)isoindoline-1,3-dione, (Z)-1-diazonio-4-(1,3-dioxoisoindol-2-yl)but-1-en-2-olate

Molecular Formula:	C₁₂H₉N₃O₃	Molecular Weight:	243.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHGVDCYDUFUJIN-FPLPWBNLSA-N

7504-49-6

[4-(1,3-Dioxolan-2-yl)-1,3-thiazol-2-yl]methanol (1 supplier)

IUPAC Name: [4-(1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1934407-64-3
Synonyms: [4-(1,3-dioxolan-2-yl)-1,3-thiazol-2-yl]methanol

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZBQWBFDQOHHGL-UHFFFAOYSA-N

1934407-64-3

[4-(1,3-Dioxolan-2-yl)[1,1-biphenyl]-4-yl]-methanol (0 suppliers)

[4-(1,3-Dioxolan-2-yl)cyclohexyl]methanol (5 suppliers)

IUPAC Name: [4-(1,3-dioxolan-2-yl)cyclohexyl]methanol | CAS Registry Number: 2060063-57-0
Synonyms: [4-(1,3-dioxolan-2-yl)cyclohexyl]methanol, SCHEMBL14241402, ZINC223304718

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GADYOHIIGSIHBE-UHFFFAOYSA-N

2060063-57-0

[4-(1,3-dithiolan-2-yl)phenoxy]acetic acid (0 suppliers)

[4-(1,3-Oxazol-5-yl)phenyl]methanol (1 supplier)

[4-(1,3-Thiazol-2-Yl)phenyl]methanol (10 suppliers)

IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]methanol | CAS Registry Number: 454678-91-2
Synonyms: [4-(1,3-Thiazol-2-yl)phenyl]methanol, 4-(1,3-Thiazol-2-yl)benzyl alcohol, SureCN533419, 4-(Thiazol-2-yl)benzyl alcohol, CTK4I8818, (4-Thiazol-2-ylphenyl)methanol;, MolPort-000-143-156, Benzenemethanol,4-(2-thiazolyl)-, SBB091309, ZINC12370250, AKOS005213484, AG-F-57929, CC40209, RP03788, KB-237086, (4-(1,3-thiazol-2-yl)phenyl)methan-1-ol, Y9149, I14-11523

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.249560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOLUYHARONOGNO-UHFFFAOYSA-N

454678-91-2

[4-(1,3-Thiazol-2-yl)phenyl]thiourea (2 suppliers)

IUPAC Name: [4-(1,3-thiazol-2-yl)phenyl]thiourea | CAS Registry Number: 1146290-45-0
Synonyms: [4-(1,3-thiazol-2-yl)phenyl]thiourea, EN300-87385, N-[4-(1,3-thiazol-2-yl)phenyl]thiourea, CTK7D3954, ZINC32625263

Molecular Formula:	C₁₀H₉N₃S₂	Molecular Weight:	235.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIIYVKHPENRRFF-UHFFFAOYSA-N

1146290-45-0

[4-(1,3-thiazol-2-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone (2 suppliers)

IUPAC Name: [4-(1,3-thiazol-2-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 17766-79-9
Synonyms: BRN 1602266, 4-(2-Thiazolyl)piperazinyl 3,4,5-trimethoxyphenyl ketone, T5967704, 1-(2-Thiazolyl)-4-(3,4,5-trimethoxybenzoyl)piperazine, Piperazine, 1-(2-thiazolyl)-4-(3,4,5-trimethoxybenzoyl)-, KETONE, 4-(2-THIAZOLYL)PIPERAZINYL 3,4,5-TRIMETHOXYPHENYL, AC1L1G0J, MolPort-005-651-259, ZINC02017861, MCULE-4150190592, LS-87367

Molecular Formula:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KGVWLYQGSGWMFD-UHFFFAOYSA-N

17766-79-9

[4-(1,3-thiazol-4-yl)phenyl]methanamine (2 suppliers)

871721-40-3

[4-(1,4-DIOXO-1,4-DIHYDRO-NAPHTHALEN-2-YLAMINO)-BUTYL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[4-(1-acetyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazaniumchloride (3 suppliers)

IUPAC Name: [4-(1-acetyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 22048-48-2
Synonyms: LU 3-102 hydrochloride, 3,3-Dimethyl-1-(3-(dimethylamino)propyl)-1-phthalanyl methyl ketone hydrochloride, Ketone, 3,3-dimethyl-1-(3-(dimethylamino)propyl)-1-phthalanyl methyl, hydrochloride, AC1L1KJP, LS-87181, [4-(1-acetyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazanium chloride, 4-(1-acetyl-1,3-dihydro-2-benzofuran-1-yl)-N,N,2-trimethylbutan-2-aminium chloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRVLBJPZHSZEEB-UHFFFAOYSA-N

22048-48-2

[4-(1-acetylindole-3-carbonyl)phenyl] Acetate (2 suppliers)

IUPAC Name: [4-(1-acetylindole-3-carbonyl)phenyl] acetate | CAS Registry Number: 98647-16-6
Synonyms: 3-(p-Acetoxybenzoyl)-N-acetylindole, 1-Acetyl-3-(4-(acetyloxy)benzoyl)-1H-indole, 1H-Indole, 1-acetyl-3-(4-(acetyloxy)benzoyl)-, AC1MI47G, SCHEMBL10646194, LS-82228, [4-(1-acetylindole-3-carbonyl)phenyl] acetate

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSYNROZEBZNRJI-UHFFFAOYSA-N

98647-16-6

[4-(1-acetyloxypropyl)phenyl] Acetate (4 suppliers)

IUPAC Name: [4-(1-acetyloxypropyl)phenyl] acetate | CAS Registry Number: 129319-15-9
Synonyms: Dihydrogalangal acetate, AGN-PC-0021US, FEMA No. 4555, CHEMBL181165, SCHEMBL4242567, 1-(4-acetoxyphenyl)propyl acetate, [4-(1-acetyloxypropyl)phenyl] acetate, 4-(Acetyloxy)-alphaethylbenzenemethanol acetate, 4-(acetyloxy)-alpha-ethyl-benzenemethanol acetate, Benzenemethanol, 4-(acetyloxy)-alpha-ethyl-, acetate, Benzenemethanol, 4-(acetyloxy)-alpha-ethyl-, 1-acetate

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UAWHZODFGAHJCC-UHFFFAOYSA-N

129319-15-9

[4-(1-adamantyl)-1,3-thiazol-2-yl]acetonitrile (1 supplier)

[4-(1-ADAMANTYL)-2-NITROPHENYL]AMINE (1 supplier)

[4-(1-ADAMANTYL)-2-NITROPHENYL]METHYLAMINE (1 supplier)

[4-(1-amino-1-oxo-2-phenylbutan-2-yl)phenyl]azanium chloride (2 suppliers)

IUPAC Name: [4-(1-amino-1-oxo-2-phenylbutan-2-yl)phenyl]azanium;chloride | CAS Registry Number: 61706-42-1
Synonyms: 2-(p-Aminophenyl)-2-phenylbutyramide hydrochloride, BUTYRAMIDE, 2-(p-AMINOPHENYL)-2-PHENYL-, HYDROCHLORIDE, AC1L2AGR, LS-47576, 4-(1-amino-1-oxo-2-phenylbutan-2-yl)anilinium chloride

Molecular Formula:	C₁₆H₁₉ClN₂O	Molecular Weight:	290.787860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PNIGCKCXWDQEFB-UHFFFAOYSA-N

61706-42-1

[4-(1-AMINO-2,2-DIMETHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

654683-77-9

[4-(1-AMINO-2-METHYLPROPYL)PHENYL]DIMETHYLAMINE (0 suppliers)

1270511-50-6

[4-(1-AMINO-ETHYL)-PHENYL]-DIMETHYL-AMINE ACETATE (1 supplier)

[4-(1-aminoethyl)-2-methoxyphenoxy]acetic acid hydrochloride (0 suppliers)

[4-(1-aminoethyl)phenyl]methanol (7 suppliers)

IUPAC Name: [4-(1-aminoethyl)phenyl]methanol | CAS Registry Number: 432047-34-2
Synonyms: (4-(1-Aminoethyl)phenyl)methanol, AK205015, SCHEMBL1936039, OIXCLGWYBYGSBI-UHFFFAOYSA-N, CS-D0432, MFCD11848969, AKOS023060626, FCH1184601, OR040334, OR376503

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIXCLGWYBYGSBI-UHFFFAOYSA-N

432047-34-2

[4-(1-Aminoethyl)phenyl]urea (4 suppliers)

IUPAC Name: [4-(1-aminoethyl)phenyl]urea | CAS Registry Number: 954578-48-4
Synonyms: [4-(1-aminoethyl)phenyl]urea, N-[4-(1-aminoethyl)phenyl]urea, CTK7D3532, AKOS000149560, AKOS022476096, MCULE-3343762338, NE26374, EN300-39765, Z406680072

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JAKQIIOIZBBZSL-UHFFFAOYSA-N

954578-48-4

[4-(1-AZEPANYL)BUTYL]AMINE DIHYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-(azepan-1-yl)butan-1-amine;dihydrochloride | CAS Registry Number: 1197880-57-1
Synonyms: SCHEMBL4364158, MolPort-029-997-345, ZX-CM003795, [4-(1-Azepanyl)butyl]amine dihydrochloride, [4-(1-Azepanyl)butyl]amine dihydrochloride, AldrichCPR, 4011826-25G, 4011826-50G

Molecular Formula:	C₁₀H₂₄Cl₂N₂	Molecular Weight:	243.216 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GSMOLQOMNKKZHF-UHFFFAOYSA-N

1197880-57-1

[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile (5 suppliers)

IUPAC Name: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 851399-94-5
Synonyms: 2-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]acetonitrile, AC1M7JHB, ZINC3351507, AKOS000191179, MCULE-8137748684, SEL10037970, EN300-16082, L-4073, AB00730740-01, Z48849069, F2145-0837

Molecular Formula:	C₁₃H₈N₂OS	Molecular Weight:	240.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMNZBWIIQAXJSO-UHFFFAOYSA-N

851399-94-5

[4-(1-Benzofuran-2-yl)-1,3-thiazol-2-yl]methanamine (3 suppliers)

IUPAC Name: [4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 1017156-27-2
Synonyms: [4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]methanamine, ZINC11566631, AKOS000210048, NE41196, (4-(Benzofuran-2-yl)thiazol-2-yl)methanamine

Molecular Formula:	C₁₂H₁₀N₂OS	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPATYEYGEXMJGI-UHFFFAOYSA-N

1017156-27-2

[4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2h-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone (1 supplier)

IUPAC Name: [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone | CAS Registry Number: 6083-04-1
Synonyms: AC1NPKHI, [4-(1-benzofuran-3-yl)-2-[2-(2-hydroxyethoxy)ethoxy]-3,4-dihydro-2H-pyran-6-yl]-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Molecular Formula:	C₂₈H₃₉NO₁₀	Molecular Weight:	549.609960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OAYRXXNDPXODAZ-UHFFFAOYSA-N

6083-04-1

[4-(1-benzoyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazaniumchloride (3 suppliers)

IUPAC Name: [4-(1-benzoyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazanium;chloride | CAS Registry Number: 22048-50-6
Synonyms: LU 3-105 hydrochloride, 1-(3,3-Dimethyl-3-(dimethylamino)propyl)-1-phthalanyl phenyl ketone hydrochloride, Ketone, 1-(3,3-dimethyl-3-(dimethylamino)propyl)-1-phthalanyl phenyl, hydrochloride, AC1L1KJV, LS-87182, [4-(1-benzoyl-3H-2-benzofuran-1-yl)-2-methylbutan-2-yl]-dimethylazanium chloride

Molecular Formula:	C₂₂H₂₈ClNO₂	Molecular Weight:	373.916220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXGGAEULKLILDU-UHFFFAOYSA-N

22048-50-6

[4-(1-Benzyl-1H-benzoimidazol-2-yl)-phenyl]-methanol (1 supplier)

1568980-72-2

[4-(1-BROMOETHYL)PHENYL](THIOPHEN-2-YL)METHANONE (2 suppliers)

IUPAC Name: (5-bromo-3,4-dimethoxy-2-nitrophenyl)methanol | CAS Registry Number: 5391-71-9
Synonyms: (5-bromo-3,4-dimethoxy-2-nitrophenyl)methanol, NSC3191, AC1L58SJ, AC1Q25N6, CTK4J8982, NSC-3191, ZINC1666634, AKOS030532187, A832799, (5-bromanyl-3,4-dimethoxy-2-nitro-phenyl)methanol

Molecular Formula:	C₉H₁₀BrNO₅	Molecular Weight:	292.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUHOZFSDFXQSTJ-UHFFFAOYSA-N

5391-71-9

[4-(1-cyano-1-methylethyl)-3-fluorophenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(2-cyanopropan-2-yl)-3-fluorophenyl]boronic acid | CAS Registry Number: 2377611-26-0
Synonyms: 4-(1-CYANO-1-METHYLETHYL)-3-FLUOROPHENYLBORONIC ACID, ZINC170001289, BS-35381, CS-0178359, [4-(2-cyanopropan-2-yl)-3-fluorophenyl]boronic acid

Molecular Formula:	C₁₀H₁₁BFNO₂	Molecular Weight:	207.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DKVAOBRSYFKRFR-UHFFFAOYSA-N

2377611-26-0

[4-(1-cyanocyclopentyl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(1-cyanocyclopentyl)phenyl]boronic acid | CAS Registry Number: 2377610-97-2
Synonyms: [4-(1-Cyanocyclopentyl)phenyl]boronic acid, ZINC170001622, BS-34963, CS-0177389

Molecular Formula:	C₁₂H₁₄BNO₂	Molecular Weight:	215.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNINYILPLNZOEJ-UHFFFAOYSA-N

2377610-97-2

[4-(1-cyanocyclopropyl)-3-fluorophenyl]boronic acid (4 suppliers)

IUPAC Name: [4-(1-cyanocyclopropyl)-3-fluorophenyl]boronic acid | CAS Registry Number: 2377611-05-5
Synonyms: 4-(1-CYANOCYCLOPROPYL)-3-FLUOROPHENYLBORONIC ACID, (4-(1-CYANOCYCLOPROPYL)-3-FLUOROPHENYL)BORONIC ACID, ZINC170001484, AT32479, CS-0178421

Molecular Formula:	C₁₀H₉BFNO₂	Molecular Weight:	205.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUNDSQIXCPDBGF-UHFFFAOYSA-N

2377611-05-5

[4-(1-ethoxyethyl)-2-methoxyphenyl] Benzoate (3 suppliers)

IUPAC Name: [4-(1-ethoxyethyl)-2-methoxyphenyl] benzoate | CAS Registry Number: 7147-85-5
Synonyms: 4-(1-ethoxyethyl)-2-methoxyphenyl benzoate, NSC47109, AC1L65PW, AC1Q61AY, CTK5D4267, AR-1F5575, NSC-47109, OR154005, [4-(1-ethoxyethyl)-2-methoxyphenyl] benzoate

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JERHFVJGLUPWOC-UHFFFAOYSA-N

7147-85-5

[4-(1-Ethoxyethyl)phenyl]boronic acid (3 suppliers)

[4-(1-ETHOXYETHYL)PHENYL]BORONIC ACID HYDRATE (1 supplier)

[4-(1-ETHYL-3-METHYL-1 H -PYRAZOL-4-YL)-6-TRIFLUOROMETHYL-PYRIMIDIN-2-YLSULFANYL]-ACETIC ACID (1 supplier)

[4-(1-Ethyl-3-methyl-1H-pyrazol-4-yl)-pyrimidin-2-ylsulfanyl]-acetic acid (1 supplier)

[4-(1-Ethylpropylamino)-2-methyl-3,5-dinitrophenyl]-methanol (0 suppliers)

[4-(1-fluoroethyl)phenyl]boronic Acid (1 supplier)

IUPAC Name: [4-(1-fluoroethyl)phenyl]boronic acid | CAS Registry Number: 1005142-70-0
Synonyms: AGN-PC-0BSZ87, [4-(1-fluoroethyl)phenyl]boronic acid, Boronic acid, B-[4-(2-fluoroethyl)phenyl]-

Molecular Formula:	C₈H₁₀BFO₂	Molecular Weight:	167.973203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCGJNDCCSQEAMT-UHFFFAOYSA-N

1005142-70-0

[4-(1-Hydroxy-1-methyl-ethyl)-phenyl]-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: ~{tert}-butyl ~{N}-[4-(2-hydroxypropan-2-yl)phenyl]carbamate | CAS Registry Number: 1787261-03-3

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFUNXHSYOGKUQA-UHFFFAOYSA-N

1787261-03-3

[4-(1-Hydroxycyclobutyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [4-(1-hydroxycyclobutyl)phenyl]boronic acid | CAS Registry Number: 1467062-11-8
Synonyms: [4-(1-hydroxycyclobutyl)phenyl]boronic acid, SCHEMBL15301416, ZINC219373735

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.021 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GVZKTTKKEWDYQO-UHFFFAOYSA-N

1467062-11-8

[4-(1-hydroxycyclopropyl)phenyl]boronic Acid (9 suppliers)

IUPAC Name: [4-(1-hydroxycyclopropyl)phenyl]boronic acid | CAS Registry Number: 956006-93-2
Synonyms: SCHEMBL2868360, BTPVGADBNJZEHG-UHFFFAOYSA-N, 4-(1-Hydroxy-cyclopropyl)-phenylboronic acid, D-1791, Boronic acid, B-[4-(1-hydroxycyclopropyl)phenyl]-

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.992840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BTPVGADBNJZEHG-UHFFFAOYSA-N

956006-93-2

[4-(1-HYDROXYIMINO-ETHYL)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[4-(1-Methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377587-30-7
Synonyms: [4-(1-methanesulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid, BS-34766, CS-0177869, [4-(1-methanesulfonyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl]boronic acid, [4-(1-methylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₆BNO₄S	Molecular Weight:	281.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUYQXOSHBCQDRS-UHFFFAOYSA-N

2377587-30-7

[4-(1-Methanesulfonylcyclopropyl)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(1-methylsulfonylcyclopropyl)phenyl]methanamine | CAS Registry Number: 1583315-65-4

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXEWJQQOSVYHEQ-UHFFFAOYSA-N

1583315-65-4

[4-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 2377587-36-3
Synonyms: [4-(1-Methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]boronic acid, (4-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)phenyl)boronic acid, ZINC217045604, BS-33759, CS-0177278

Molecular Formula:	C₁₂H₁₆BNO₂	Molecular Weight:	217.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVAMJYLSYOSSAL-UHFFFAOYSA-N

2377587-36-3

[4-(1-Methyl-1-phenylethyl)phenoxy]acetic acid (6 suppliers)

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