1-(4-Formylphenyl)-4-methylpiperazine,1-(4-Formylphenyl)-N,N-dimethyl-1H-pyrazole-3-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136601 to 136650 of 345752 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Formylphenyl)-4-methylpiperazine (10 suppliers)

IUPAC Name: 4-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 27913-99-1
Synonyms: ZINC00158906, CID6932094

Molecular Formula:	C₁₂H₁₇N₂O+	Molecular Weight:	205.276180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFODEVGLOVUVHS-UHFFFAOYSA-O

27913-99-1

1-(4-Formylphenyl)-N,N-dimethyl-1H-pyrazole-3-carboxamide (1 supplier)

IUPAC Name: 1-(4-formylphenyl)-N,N-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1379223-36-5
Synonyms: AKOS014108598

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJFLULQJPIGWED-UHFFFAOYSA-N

1379223-36-5

1-(4-Formylphenyl)azetidine-3-carboxamide (2 suppliers)

IUPAC Name: 1-(4-formylphenyl)azetidine-3-carboxamide | CAS Registry Number: 1854041-23-8

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAVIQRPDVOZNOT-UHFFFAOYSA-N

1854041-23-8

1-(4-Formylphenyl)azetidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(4-formylphenyl)azetidine-3-carboxylic acid | CAS Registry Number: 1355248-05-3
Synonyms: ACMC-209c35, CTK8B0430, ANW-19935, AKOS016008413, AK107981, KB-214834

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBVARJKZZNPSDV-UHFFFAOYSA-N

1355248-05-3

1-(4-formylphenyl)cyclopropane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(4-formylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 869977-34-4
Synonyms: SCHEMBL350361, ZINC113638339, 1-(4-formylphenyl)cyclopropanecarbonitrile

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWJFHLHOOLLNBV-UHFFFAOYSA-N

869977-34-4

1-(4-Formylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-formylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2060048-06-6
Synonyms: ZINC536959160

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGOBIFWUTPZOSC-UHFFFAOYSA-N

2060048-06-6

1-(4-formylphenyl)piperidine-4-carboxylic Acid Ethyl Ester (7 suppliers)

IUPAC Name: ethyl 1-(4-formylphenyl)piperidine-4-carboxylate | CAS Registry Number: 85345-11-5
Synonyms: ethyl 1-(4-formylphenyl)piperidine-4-carboxylate, SBB067546, 1-(4-FORMYLPHENYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, 1-(2-Formylphenyl)-4-piperidinecarboxylic acidethyl ester, PubChem10233, AGN-PC-01XG0M, CTK5F4775, MolPort-001-758-193, ethylformylphenylpiperidinecarboxylate, ANW-74847, ZINC02563699, AKOS005071575, AG-A-70414, AG-H-43214, MB03649, RP14748, AK-16226, KB-147329, FT-0657857, A841299

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGKTXIIGWGWGNO-UHFFFAOYSA-N

85345-11-5

1-(4-Formylphenyl)piperidine-4-carboxylic acid hydrochloride (1 supplier)

2137754-10-8

1-(4-GUANIDINOBUTYL)-1-METHYLPIPERIDINIUM IODIDE HYDRIODIDE (2 suppliers)

IUPAC Name: 2-[4-(1-methylpiperidin-1-ium-1-yl)butyl]guanidine iodide hydroiodide | CAS Registry Number: 96397-13-6
Synonyms: LS-116618, 1-(4-Guanidinobutyl)-1-methylpiperidinium iodide hydriodide, Piperidinium, 1-(4-guanidinobutyl)-1-methyl-, iodide, hydriodide

Molecular Formula:	C₁₁H₂₆I₂N₄	Molecular Weight:	468.159880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLKDKQNTJCJVLO-UHFFFAOYSA-M

96397-13-6

1-(4-heptanoylpiperazin-1-yl)heptan-1-one (1 supplier)

IUPAC Name: 1-(4-heptanoylpiperazin-1-yl)heptan-1-one | CAS Registry Number: 18903-10-1
Synonyms: 1,4-Diheptanoylpiperazine, BRN 0247752, Piperazine, 1,4-diheptanoyl-, AC1L4FJY, SureCN8972980, CTK8H4060, AKOS003889576, LS-111528, 4-23-00-00206 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.474760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEFHVXVBNCGEEX-UHFFFAOYSA-N

18903-10-1

1-(4-heptoxyphenyl)ethanamine (3 suppliers)

IUPAC Name: 1-(4-heptoxyphenyl)ethanamine | CAS Registry Number: 106989-59-7
Synonyms: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, AC1L1SPN, AC1Q56TL, SureCN8501526, AKOS005289293, LS-43372

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVKVIGRBJWHCGH-UHFFFAOYSA-N

106989-59-7

1-(4-Heptylphenyl)-3-nitropropan-1-one (0 suppliers)

2306446-28-4

1-(4-HEXADECYLOXY-3-METHOXY-A-(METHYLTHIO)-BENZYLIDENE)-PIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 1-[(4-hexadecoxy-3-methoxyphenyl)-methylsulfanylmethylidene]piperidin-1-ium;iodide | CAS Registry Number: 6392-03-6
Synonyms: NSC158105, NSC-158105

Molecular Formula:	C₃₀H₅₂INO₂S	Molecular Weight:	617.708850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QZUOZWXCKJAWDI-UHFFFAOYSA-M

6392-03-6

1-(4-hexoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride (4 suppliers)

IUPAC Name: 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide | CAS Registry Number: 5289-93-0
Synonyms: NSC 92377, 2-Norbornene-5-endo-carboxamide, 5-exo-methyl-, 2-methylbicyclo[2.2.1]hept-5-ene-2-carboxamide, NSC 110581, 5-endo-Methyl-2-norbornene-5-exo-carboxamide, 5-exo-Methyl-2-norbornene-5-endo-carboxamide, 2-Norbornene-5-exo-carboxamide, 5-endo-methyl-, 51757-86-9, 51757-84-7, AC1Q5IYT, SureCN7112807, NCIOpen2_001583, AC1L400W, CTK8D5597, AR-1E3867, NSC110581, NSC-110581, LS-97172, LS-97173, 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUARJZGXWCWEEU-UHFFFAOYSA-N

5289-93-0

1-(4-HEXOXYPHENYL)-N-PHENYL-METHANIMINE (3 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)-N-phenylmethanimine | CAS Registry Number: 5219-49-8
Synonyms: p-n-Hexyloxybenzylideneaniline, CID138438

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBVAICKBWALIQR-UHFFFAOYSA-N

5219-49-8

1-(4-hexoxyphenyl)ethanamine (4 suppliers)

IUPAC Name: 1-(4-hexoxyphenyl)ethanamine | CAS Registry Number: 107916-76-7
Synonyms: BRN 3260505, p-(Hexyloxy)-alpha-methylbenzylamine, Benzenemethanamine,4-(hexyloxy)-a-methyl-, BENZYLAMINE, p-(HEXYLOXY)-alpha-METHYL-, AC1L1SRE, ACMC-1C6XO, CTK4A5770, AKOS005289296, AG-D-23984, Benzylamine,p-(hexyloxy)-a-methyl-(6CI), LS-43375, KB-214836

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLRTXNKPHNALGI-UHFFFAOYSA-N

107916-76-7

1-(4-Hexylphenyl)-2-(4-methylpiperazin-1-yl)ethanone (1 supplier)

42980-83-6

1-(4-HEXYLPHENYL)-2-(4-PYRIDYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-hexylphenyl)-2-pyridin-4-ylethanone | CAS Registry Number: 224040-79-3
Synonyms: SureCN6282350, CTK4E9394, AG-E-63686

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAFXMSJSTCNARQ-UHFFFAOYSA-N

224040-79-3

1-(4-HEXYLPHENYL)-2-PROPEN-1-ONE (5 suppliers)

IUPAC Name: 1-(4-hexylphenyl)prop-2-en-1-one | CAS Registry Number: 131906-57-5
Synonyms: 1-(4-hexylphenyl)prop-2-en-1-one, cpd L3, Enone, 1, L3 Antagonist TR-SIR-2, SureCN2583757, AGN-PC-002Y9H, H6039_SIGMA, CHEMBL237600, 1-(4-Hexyphenyl)-2-propane-1-one, DB08085, 2-Propen-1-one, 1-(4-hexylphenyl)-, NCGC00165805-01, NCGC00165805-02, KB-214837

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IINHTEWASPUCMH-UHFFFAOYSA-N

131906-57-5

1-(4-Hexylphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-hexylphenyl)ethanamine | CAS Registry Number: 1483428-51-8
Synonyms: 1-(4-hexylphenyl)ethan-1-amine

Molecular Formula:	C₁₄H₂₃N	Molecular Weight:	205.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIHXLHDRIVXUKS-UHFFFAOYSA-N

1483428-51-8

1-(4-Hexylphenyl)isoquinoline (1 supplier)

IUPAC Name: 1-(4-hexylphenyl)isoquinoline | CAS Registry Number: 435278-09-4
Synonyms: 1-(4-hexylphenyl)isoquinoline, SCHEMBL3134468, ZINC143390693, CS-0433713

Molecular Formula:	C₂₁H₂₃N	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJFRIHBKWUEOPL-UHFFFAOYSA-N

435278-09-4

1-(4-HEXYLPHENYL)PIPERIDIN-4-ONE (0 suppliers)

154913-21-0

1-(4-Hydrazino-phenyl)-imidazolidin-2-one hydrochloride (1 supplier)

IUPAC Name: 1-(4-hydrazinylphenyl)imidazolidin-2-one;hydrochloride | CAS Registry Number: 1187928-08-0
Synonyms: 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE HYDROCHLORIDE, AB27928, 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE HCL, 1-(4-HYDRAZINYLPHENYL)IMIDAZOLIDIN-2-ONE HYDROCHLORIDE, N'-[4-(2-OXO-IMIDAZOLIDIN-1-YL)-PHENYL]-HYDRAZINIUM, CHLORIDE

Molecular Formula:	C₉H₁₃ClN₄O	Molecular Weight:	228.680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IZVAPJHOUHHNQR-UHFFFAOYSA-N

1187928-08-0

1-(4-Hydrazinophenyl)methyl-1,2,4-triazole (1 supplier)

12248-62-9

1-(4-Hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine (2 suppliers)

IUPAC Name: (2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine | CAS Registry Number: 328028-18-8
Synonyms: 1-(4-hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine, EN300-03553, ZINC3885812, AKOS000116090, MCULE-2924940095, SR-01000028559, SR-01000028559-1, 1-[(4-hydrazinyl-3-nitrobenzene)sulfonyl]pyrrolidine, Z56785483

Molecular Formula:	C₁₀H₁₄N₄O₄S	Molecular Weight:	286.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TXHCQSRNEQKTHH-UHFFFAOYSA-N

328028-18-8

1-(4-Hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine hydrochloride (3 suppliers)

IUPAC Name: (2-nitro-4-pyrrolidin-1-ylsulfonylphenyl)hydrazine;hydrochloride | CAS Registry Number: 1210618-41-9
Synonyms: 1-(4-hydrazinyl-3-nitrobenzenesulfonyl)pyrrolidine hydrochloride, EN300-54329, 1-[(4-hydrazinyl-3-nitrobenzene)sulfonyl]pyrrolidine hydrochloride, NE37100

Molecular Formula:	C₁₀H₁₅ClN₄O₄S	Molecular Weight:	322.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XPLOHWWHJFNDPS-UHFFFAOYSA-N

1210618-41-9

1-(4-Hydrazinylbenzenesulfonyl)-4-methylpiperazine (2 suppliers)

IUPAC Name: [4-(4-methylpiperazin-1-yl)sulfonylphenyl]hydrazine | CAS Registry Number: 184708-08-5
Synonyms: 1-(4-hydrazinylbenzenesulfonyl)-4-methylpiperazine, EN300-66863, SCHEMBL6944909, ZINC35062835, NE36763, ABA-7657701

Molecular Formula:	C₁₁H₁₈N₄O₂S	Molecular Weight:	270.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JZLVUERPEYFSDL-UHFFFAOYSA-N

184708-08-5

1-(4-hydrazinylphenyl)-1H-1,2,4-Triazole (0 suppliers)

IUPAC Name: [4-(1,2,4-triazol-1-yl)phenyl]hydrazine | CAS Registry Number: 152537-06-9
Synonyms: SCHEMBL7834558, BNHUCBZAFPGKSW-UHFFFAOYSA-N, AKOS006334365, 4-(1,2,4-triazol-1-yl)phenylhydrazine, DA-09952, KB-63983, 4-(1,2,4-triazol-1-yl)-phenylhydrazine, 1-(4-hydrazinylphenyl)-1H-[1,2,4]TRIAZOLE

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.190560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNHUCBZAFPGKSW-UHFFFAOYSA-N

152537-06-9

1-(4-hydrazinylphenyl)-2-methyl-1H-Imidazole (0 suppliers)

IUPAC Name: [4-(2-methylimidazol-1-yl)phenyl]hydrazine | CAS Registry Number: 189298-29-1
Synonyms: SCHEMBL8334119, AKOS006341563, DA-08823

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.229080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRHBEKFKQWFAPH-UHFFFAOYSA-N

189298-29-1

1-(4-Hydrazinylphenyl)ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-(4-hydrazinylphenyl)ethanone;hydrochloride | CAS Registry Number: 1461713-22-3
Synonyms: 1-(4-hydrazinylphenyl)ethan-1-one hydrochloride

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IEBDJXUQXIXQLT-UHFFFAOYSA-N

1461713-22-3

1-(4-Hydrazinylphenyl)imidazolidin-2-one (4 suppliers)

IUPAC Name: 1-(4-hydrazinylphenyl)imidazolidin-2-one | CAS Registry Number: 933690-87-0
Synonyms: 1- -IMIDAZOLIDIN-2-ONE, MolPort-035-690-051, ZINC22015960, AKOS006328736, 1-(4-hydrazinylphenyl)imidazolidin-2-one, AJ-80653, AK157954, 1-(4-HYDRAZINO-PHENYL)-IMIDAZOLIDIN-2-ONE

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXQJTAKWYLBSBP-UHFFFAOYSA-N

933690-87-0

1-(4-hydrazinylphenyl)sulfonyl-2-methylpropane-2-sulfonic acid (0 suppliers)

IUPAC Name: 1-(4-hydrazinylphenyl)sulfonyl-2-methylpropane-2-sulfonic acid | CAS Registry Number: 58370-36-8
Synonyms: SCHEMBL11825278, ZINC91302498, AM62638, 2-((4-Hydrazino-benzenesulfonyl)methyl)-propane-2-sulfonic acid, 2-Propanesulfonic acid, 1-[(4-hydrazinylphenyl)sulfonyl]-2-methyl-

Molecular Formula:	C₁₀H₁₆N₂O₅S₂	Molecular Weight:	308.374440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KTWDNUUYKYBBHI-UHFFFAOYSA-N

58370-36-8

1-(4-Hydrazinylpiperidin-1-yl)ethanone dihydrochloride (2 suppliers)

IUPAC Name: 1-(4-hydrazinylpiperidin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 1448855-45-5
Synonyms: 1-(4-Hydrazinylpiperidin-1-yl)ethan-1-one dihydrochloride, ZX-RL005619, AKOS027393521, AK428543, OR306301

Molecular Formula:	C₇H₁₇Cl₂N₃O	Molecular Weight:	230.133 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HVAXROMOAJSYND-UHFFFAOYSA-N

1448855-45-5

1-(4-hydroimidazo[1,2-a]pyridin-7-yl)ethylamine (4 suppliers)

IUPAC Name: 1-imidazo[1,2-a]pyridin-7-ylethanamine | CAS Registry Number: 1337687-13-4
Synonyms: AKOS022906087, SB17928

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HETZXXVYMNMXOD-UHFFFAOYSA-N

1337687-13-4

1-(4-Hydroxy Benzoyl)-4-Methyl Piperazine (9 suppliers)

IUPAC Name: (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 85858-94-2
Synonyms: 4-Hydroxybenzoyl-1-methylpiperzine, 4-Hydroxybenzoyl-1-methylpiperazine, (4-hydroxyphenyl)-(4-methylpiperazin-1-yl)methanone, (4-hydroxy-phenyl)-(4-methyl-piperazin-1-yl)-methanone, 4-[(4-methylpiperazin-1-yl)carbonyl]phenol, AC1NHJ0V, SureCN2473996, CTK5F5843, ZINC19837141, AKOS000207584, AB09526, AG-C-90174, AG-H-46216, 4-(4-methylpiperazine-1-carbonyl)phenol, KB-62862, FT-0642014, 1-(4-HYDROXYBENZOYL)-4-METHYLPIPERAZINE, A841466, (4-hydroxyphenyl)(4-methylpiperazin-1-yl)methanone, S14-2374

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGNUDVSZXGEJKN-UHFFFAOYSA-N

85858-94-2

1-(4-Hydroxy-1,1-dioxidotetrahydro-2H-thiopyran-4-yl)cyclopropane-1-carboxylic acid (1 supplier)

2803862-19-1

1-(4-Hydroxy-1,1-dioxo-1lambda6-thiolan-3-yl)cyclopropane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1,1-dioxothiolan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934507-69-3

Molecular Formula:	C₈H₁₂O₄S	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMLSFCOIVFPOJP-UHFFFAOYSA-N

1934507-69-3

1-(4-hydroxy-1,10,13-trimethyl-10-azatricyclo[7.3.1.0^2,7]trideca-2,4,6-trien-13-yl)-3-octanone Methanesulfonate (1:1) (1 supplier)

Synonyms: TONAZOCINE MESYLATE, Tonazocine mesylate [USAN], WIN 42156-2, UNII-2F5K551CB4 component CQSTVPYARYSBNS-HZLAGBECSA-N, (+-)-1-((2R*,6S*,11S*)-1,2,3,4,5,6-Hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-3-octanone methanesulfonate (salt), 3-Octanone, 1-(1,2,3,4,5,6-hexahydro-8-hydroxy-3,6,11-trimethyl-2,6-methano-3-benzazocin-11-yl)-, methanesulfonate (salt), (2alpha,6alpha,11S*)-(+-)-

Molecular Formula:	C₂₄H₃₉NO₅S	Molecular Weight:	453.635160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQSTVPYARYSBNS-HZLAGBECSA-N

73789-00-1

1-(4-Hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(4-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 159682-27-6
Synonyms: 1-(4-hydroxy-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, AKOS013635014

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHDFKTDSAJVNNR-UHFFFAOYSA-N

159682-27-6

1-(4-Hydroxy-1,2-oxazolidin-2-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1,2-oxazolidin-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone | CAS Registry Number: 344277-32-3
Synonyms: 1-[4-hydroxydihydro-2(3H)-isoxazolyl]-2-[4-(2-pyridinyl)piperazino]-1-ethanone, 1-(4-hydroxy-1,2-oxazolidin-2-yl)-2-[4-(pyridin-2-yl)piperazin-1-yl]ethan-1-one, MLS000692031, CHEMBL1879069, HMS2663H19, KS-00003CR6, AKOS005097982, MCULE-1098857266, SMR000333709, 7H-947

Molecular Formula:	C₁₄H₂₀N₄O₃	Molecular Weight:	292.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VDFPADPDZBNDRW-UHFFFAOYSA-N

344277-32-3

1-(4-Hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one | CAS Registry Number: 320424-47-3
Synonyms: 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethylbutan-2-one, 1-(4-hydroxy-1,3-thiazol-2-yl)-3,3-dimethyl-2-butanone, Bionet2_001678, HMS1368O14, ZINC1385190, MFCD00127211, AKOS005081793, 1B-001

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOVQGTWYUKVXQM-UHFFFAOYSA-N

320424-47-3

1-(4-HYDROXY-1,4-DIMETHYLPIPERIDIN-3-YL)ETHANONE 95% (5 suppliers)

IUPAC Name: 1-(4-hydroxy-1,4-dimethylpiperidin-3-yl)ethanone | CAS Registry Number: 37994-62-0
Synonyms: NSC30344, STOCK1S-03800, MolPort-002-130-059, CID232624, 1,4-Dimethyl-3-acetyl-4-hydroxy-piperidine

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOSYAXKYAOWSCZ-UHFFFAOYSA-N

37994-62-0

1-(4-hydroxy-1-benzofuran-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 23295-57-0
Synonyms: 1-(4-Hydroxybenzofuran-2-yl)ethanone, 4-hydroxybenzo(b)furan-2-yl methyl ketone, 1-(4-Hydroxybenzofuran-2-yl)ethan-1-one, SCHEMBL5584152, 1-(4-hydroxy-1-benzofuran-2-yl)ethanone, CS-0062587

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJRCYLAIOALJLG-UHFFFAOYSA-N

23295-57-0

1-(4-hydroxy-1-benzothiophen-5-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4-hydroxy-1-benzothiophen-5-yl)ethanone | CAS Registry Number: 82194-64-7
Synonyms: AC1NRWVH, ZINC33816619, AKOS022644080, 1-(4-hydroxybenzothiophen-5-yl)ethanone, 1-(4-hydroxybenzo[b]thiophen-5-yl)ethanone, Ethanone, 1-(4-hydroxybenzo[b]thien-5-yl)-

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUOYLURWXNTBHJ-UHFFFAOYSA-N

82194-64-7

1-(4-HYDROXY-1-BICYCLO[2.2.2]OCTANYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1-bicyclo[2.2.2]octanyl)ethanone | CAS Registry Number: 72948-96-0
Synonyms: 1-(4-hydroxy-1-bicyclo[2.2.2]octanyl)ethanone, SCHEMBL17816946, PS-18330, P20773, 1-{4-hydroxybicyclo[2.2.2]octan-1-yl}ethan-1-one

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVEJAAQSGRPVRZ-UHFFFAOYSA-N

72948-96-0

1-(4-Hydroxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1-methylpyrazol-3-yl)ethanone | CAS Registry Number: 95884-20-1
Synonyms: 1-(4-hydroxy-1-methyl-1H-pyrazol-3-yl)ethan-1-one, 1-(4-hydroxy-1-methyl-1H-pyrazol-3-yl)ethanone, SCHEMBL1144387, AKOS026718927, ZINC115331622, 1-(4-hydroxy-1-methyl-1h-pyrazol-3-yl)-ethanone, F2167-2639

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEORKOPYFBOSIB-UHFFFAOYSA-N

95884-20-1

1-(4-Hydroxy-1-methylpiperidin-4-yl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)

2260935-73-5

1-(4-Hydroxy-1-methylpiperidin-4-yl)propan-2-one (2 suppliers)

IUPAC Name: 1-(4-hydroxy-1-methylpiperidin-4-yl)propan-2-one | CAS Registry Number: 1464-00-2
Synonyms: 1-(4-HYDROXY-1-METHYLPIPERIDIN-4-YL)PROPAN-2-ONE

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YARIOIWZAWKIEU-UHFFFAOYSA-N

1464-00-2

1-(4-Hydroxy-1-oxa-8-azaspiro[5.5]undecan-8-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2097947-69-6

1-(4-Hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-2-(methylamino)ethan-1-one (0 suppliers)

2098048-69-0

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