1-(3-GUANIDINOPROPYL)-1-METHYLPIPERIDINIUM IODIDE HYDRIODIDE,1-(3-hexadecanoyl-1,3-diazinan-1-yl)hexadecan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

130051 to 130100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-GUANIDINOPROPYL)-1-METHYLPIPERIDINIUM IODIDE HYDRIODIDE (2 suppliers)

IUPAC Name: 2-[3-(1-methylpiperidin-1-ium-1-yl)propyl]guanidine iodide hydroiodide | CAS Registry Number: 93906-21-9
Synonyms: LS-116620, 1-(3-Guanidinopropyl)-1-methylpiperidinium iodide hydriodide, Piperidinium, 1-(3-guanidinopropyl)-1-methyl-, iodide, hydriodide

Molecular Formula:	C₁₀H₂₄I₂N₄	Molecular Weight:	454.133300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTXKQOIGNRGRMI-UHFFFAOYSA-M

93906-21-9

1-(3-hexadecanoyl-1,3-diazinan-1-yl)hexadecan-1-one (2 suppliers)

IUPAC Name: 1-(3-hexadecanoyl-1,3-diazinan-1-yl)hexadecan-1-one | CAS Registry Number: 32644-62-5
Synonyms: 1,1'-dihydropyrimidine-1,3(2h,4h)-diyldihexadecan-1-one, NSC138547, AGN-PC-0JP6YC, AC1Q5KE0, AC1L5Z13, SCHEMBL11125770, CTK4G9054, KST-1B3126, AR-1B4631, AG-K-58747, NSC-138547

Molecular Formula:	C₃₆H₇₀N₂O₂	Molecular Weight:	562.953200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVUCHERXMJYDBW-UHFFFAOYSA-N

32644-62-5

1-(3-hydrazinyl-1-pyrrolidinyl)Ethanone (0 suppliers)

IUPAC Name: 1-(3-hydrazinylpyrrolidin-1-yl)ethanone | CAS Registry Number: 1393608-21-3
Synonyms: DA-10810

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.186920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFPPIUTUANQLNP-UHFFFAOYSA-N

1393608-21-3

1-(3-hydrazinylphenyl)- 1H-Tetrazole (2 suppliers)

IUPAC Name: [3-(tetrazol-1-yl)phenyl]hydrazine | CAS Registry Number: 847737-47-7
Synonyms: CTK5F3094, 1H-Tetrazole,1-(3-hydrazinylphenyl)-, AG-H-39101, 1-(3-HYDRAZINYLPHENYL)-1H-TETRAZOLE, 1H-Tetrazole,1-(3-hydrazinophenyl)- (9CI)

Molecular Formula:	C₇H₈N₆	Molecular Weight:	176.178620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYXOAKPOSISHKP-UHFFFAOYSA-N

847737-47-7

1-(3-HYDRAZINYLPHENYL)-1H-TETRAZOLE HCL (7 suppliers)

IUPAC Name: [3-(tetrazol-1-yl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 847606-72-8
Synonyms: SureCN4584194, 1-(3-HYDRAZINYLPHENYL)-1H-TETRAZOLE HYDROCHLORIDE

Molecular Formula:	C₇H₉ClN₆	Molecular Weight:	212.639560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USMMQUJCDDRMNO-UHFFFAOYSA-N

847606-72-8

1-(3-hydrazinylphenyl)-N-methylmethanesulfonamide hydrochloride (1 supplier)

IUPAC Name: 1-(3-hydrazinylphenyl)-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 118870-42-1

Molecular Formula:	C₈H₁₄ClN₃O₂S	Molecular Weight:	251.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VTZFYVZRNCRRGY-UHFFFAOYSA-N

118870-42-1

1-(3-Hydrazinylphenyl)ethanol (1 supplier)

IUPAC Name: 1-(3-hydrazinylphenyl)ethanol | CAS Registry Number: 1314959-55-1
Synonyms: 1-(3-hydrazinylphenyl)ethanol, AKOS006338786, 3-(1-HYDROXYETHYL)PHENYLHYDRAZINE, SC-42866

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEPKMNAQTQZLTN-UHFFFAOYSA-N

1314959-55-1

1-(3-Hydrazinylpropyl)-1H-imidazole (1 supplier)

IUPAC Name: 3-imidazol-1-ylpropylhydrazine | CAS Registry Number: 1248460-84-5
Synonyms: SCHEMBL14464744, ZINC49327539, 1-(3-hydrazinylpropyl)-1H-imidazole, AKOS010755695

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOUPXDWBZKPRCC-UHFFFAOYSA-N

1248460-84-5

1-(3-Hydrazinylpropyl)-1H-imidazole trihydrochloride (2 suppliers)

IUPAC Name: 3-imidazol-1-ylpropylhydrazine;trihydrochloride | CAS Registry Number: 1955547-67-7
Synonyms: 1-(3-hydrazinylpropyl)-1H-imidazole trihydrochloride

Molecular Formula:	C₆H₁₅Cl₃N₄	Molecular Weight:	249.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: HEQZYKBKZQANCS-UHFFFAOYSA-N

1955547-67-7

1-(3-Hydrazinylpyrazin-2-yl)azepane (3 suppliers)

IUPAC Name: [3-(azepan-1-yl)pyrazin-2-yl]hydrazine | CAS Registry Number: 1707567-32-5
Synonyms: (3-Azepan-1-yl-pyrazin-2-yl)-hydrazine, ZINC96530658, AKOS027457623

Molecular Formula:	C₁₀H₁₇N₅	Molecular Weight:	207.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LRTNIPGEDVYDPD-UHFFFAOYSA-N

1707567-32-5

1-(3-Hydroxy-[1,1'-biphenyl]-4-yl)thiourea (3 suppliers)

IUPAC Name: (2-hydroxy-4-phenylphenyl)thiourea | CAS Registry Number: 1820608-16-9
Synonyms: (2-Hydroxy-4-phenylphenyl)thiourea, AKOS027343090, ZINC169725199

Molecular Formula:	C₁₃H₁₂N₂OS	Molecular Weight:	244.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PMNKTFHNBWMUDO-UHFFFAOYSA-N

1820608-16-9

1-(3-Hydroxy-1-adamantyl)azepan-2-one (2 suppliers)

1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone (8 suppliers)

IUPAC Name: 1-(3-hydroxyazetidin-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1434128-49-0
Synonyms: 1-(3-hydroxyazetidin-1-yl)-2-methylpropan-1-one, AGN-PC-0D4XYA, SureCN10223566, AKOS012406992, AK143154

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BNDQAJZZCHWVGR-UHFFFAOYSA-N

1434128-49-0

1-(3-hydroxy-1-benzofuran-2-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 5556-33-2
Synonyms: 1-(3-hydroxybenzofuran-2-yl)ethanone, 2-acetyl-3-hydroxy benzofuran, SCHEMBL11393520, 1-(3-hydroxy-1-benzofuran-2-yl)ethanone, CS-0062610, D73268

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

InChIKey: OBDZRLYUIDUJHZ-UHFFFAOYSA-N

5556-33-2

1-(3-hydroxy-1-benzothiophen-2-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-(3-hydroxy-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 3260-92-2
Synonyms: 1-(3-hydroxy-1-benzothiophen-2-yl)ethanone, TCMDC-125829, 1-(3-HYDROXY-1-BENZOTHIEN-2-YL)ETHANONE, Ethanone, 1-(3-hydroxybenzo[b]thien-2-yl)-, 2-acetyl-3-hydroxybenzo[b]thiophene, 2-ACETYL-3-HYDROXYBENZO(B)THIOPHENE, CHEMBL529607, SCHEMBL9601620, 2-Acetylbenzo[b]thiophene-3-ol, CTK5J9935, HMS1789O11, 3-hydroxy-2-acetylbenzo[b]thiophene, SBB091440, ZINC18030817, AKOS003365807, MCULE-8446581535, ST094424, AE-848/00240025, Z94600178, 2-(1-hydroxyethylidene)-2,3-dihydro-1-benzothiophen-3-one

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQNRBPYRMAXIOB-UHFFFAOYSA-N

3260-92-2

1-(3-Hydroxy-1-methoxy-2-naphtyl)-1,3-butanedione (1 supplier)

IUPAC Name: 1-(3-hydroxy-1-methoxynaphthalen-2-yl)butane-1,3-dione | CAS Registry Number: 55030-42-7
Synonyms: AC1LD9XN, 1-(3-Hydroxy-1-methoxy-2-naphthyl)-1,3-butanedione, SCHEMBL16225833, QIVRMIJTLIXNMW-UHFFFAOYSA-N, 1,3-Butanedione, 1-(3-hydroxy-1-methoxy-2-naphthalenyl)-, 1-(3-Hydroxy-1-methoxy-2-naphthyl)-1,3-butanedione #, 1-(3-hydroxy-1-methoxynaphthalen-2-yl)butane-1,3-dione

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QIVRMIJTLIXNMW-UHFFFAOYSA-N

55030-42-7

1-(3-Hydroxy-1-phenylpropyl)-3-phenylthiourea (1 supplier)

2559744-48-6

1-(3-Hydroxy-1-phenylpropyl)cyclohexan-1-ol (1 supplier)

97838-50-1

1-(3-Hydroxy-1-pyrrolidinyl)-2-(methylamino)-1-ethanone hydrochloride (3 suppliers)

1-(3-Hydroxy-1-Pyrrolidinyl)Ethanone (12 suppliers)

IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)ethanone | CAS Registry Number: 23123-19-5
Synonyms: 1-(3-hydroxypyrrolidin-1-yl)ethanone, ACMC-209rcv, SureCN524422, 1-ACETYL-3-PYRROLIDINOL, CTK8B9051, MolPort-013-456-670, AB3001, ANW-61907, AKOS012214009, MCULE-4508537142, AK-83647, 1-(3-hydroxypyrrolidin-1-yl)ethan-1-one, KB-213888

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODHQVFPGHQBQSY-UHFFFAOYSA-N

23123-19-5

1-(3-HYDROXY-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)ETHANON (7 suppliers)

IUPAC Name: 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone | CAS Registry Number: 14716-32-6
Synonyms: 5-Pregnene-3-ol-20-one, 3-Hydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3-hydroxy-, 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl)ethanon, .DELTA.5-Pregnenolone, Natolone, F3161-0035, 145-13-1, 5-Pregnen-3.beta.-ol-20-one, 3.beta.-Hydroxypregn-5-en-20-one, Pregn-5-en-20-one, 3.beta.-hydroxy-, delta5-Pregnen-3beta-ol-20-one, AC1L1AKE, 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone, 17.alpha.-Pregn-5-en-20-one, 3.beta.-hydroxy-, AC1Q1K1J, AGN-PC-00GW4W, SureCN9926759, Pregn-5-en-20-one, 3-hydroxy-, (3.beta.,17.alpha.)-, CTK8D7430

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ORNBQBCIOKFOEO-UHFFFAOYSA-N

14716-32-6

1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-17-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone;iodide (2 suppliers)

IUPAC Name: 1-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone;iodide | CAS Registry Number: 7505-33-1
Synonyms: NSC406369, NSC-406369

Molecular Formula:	C₂₇H₃₈INO₂	Molecular Weight:	535.500590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CKNFRZJHYPDXHX-UHFFFAOYSA-M

7505-33-1

1-(3-HYDROXY-1H-INDEN-2-YL)ETHANONE (0 suppliers)

IUPAC Name: 1-(3-hydroxy-1H-inden-2-yl)ethanone | CAS Registry Number: 5351-13-3
Synonyms: 1-(3-hydroxy-1h-inden-2-yl)ethanone, 2,3-Dihydro-2-(1-hydroxyethylidene)-1H-inden-1-one, 53394-96-0, AC1Q5BMS, AC1L7V0J, CTK4J7870, KST-1B4987, AR-1B1488, AG-J-12951, 1H-Inden-1-one, 2,3-dihydro-2-(1-hydroxyethylidene)-, 1H-Inden-1-one,2,3-dihydro-2-(1-hydroxyethylidene)-

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLIRLJBQWGWIDF-UHFFFAOYSA-N

5351-13-3

1-(3-hydroxy-2,2,5,5-tetramethyloxolan-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(3-hydroxy-2,2,5,5-tetramethyloxolan-3-yl)ethanone | CAS Registry Number: 24282-51-7
Synonyms: 3-Hydroxy-2,2,5,5-tetramethyltetrahydro-3-furyl methyl ketone, 2,2,5,5-Tetramethyltetrahydro-3-hydroxy-3-furanyl methyl ketone, KETONE, 3-HYDROXY-2,2,5,5-TETRAMETHYLTETRAHYDRO-3-FURYL METHYL-, AGN-PC-0JKMFM, AC1L1NCX, LS-87248

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZUUKKCWNCMNGA-UHFFFAOYSA-N

24282-51-7

1-(3-Hydroxy-2-((tetrahydro-2H-pyran-2-yl)oxy)propyl)cyclopropan-1-ol (1 supplier)

1221443-29-3

1-(3-Hydroxy-2-(trifluoromethyl)phenyl)ethanone (2 suppliers)

IUPAC Name: 1-[3-hydroxy-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 1261554-48-6
Synonyms: AKOS027441021, ZINC238147119, FCH1372055, AK502653, AX8271007

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IYGPKOKLVACKIJ-UHFFFAOYSA-N

1261554-48-6

1-(3-Hydroxy-2-iodophenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-hydroxy-2-iodophenyl)ethanone | CAS Registry Number: 348616-32-0
Synonyms: 1-(3-hydroxy-2-iodophenyl)ethanone, 1-(3-hydroxy-2-iodophenyl)ethan-1-one, 3'-Hydroxy-2'-iodoacetophenone, ethanone, 1-(3-hydroxy-2-iodophenyl)-

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYJGJNHYBXWSFN-UHFFFAOYSA-N

348616-32-0

1-(3-HYDROXY-2-METHOXYPHENYL)-ETHANONE-D3 (1 supplier)

1-(3-hydroxy-2-methyl-5-vinylpyridin-4-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-ethenyl-3-hydroxy-2-methylpyridin-4-yl)ethanone | CAS Registry Number: 55273-31-9
Synonyms: SCHEMBL11017547, ZINC59544929, DA-31191, 2-methyl-3-hydroxy-4-acetyl-5-vinylpyridine

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZXKFCVBOUTNNM-UHFFFAOYSA-N

55273-31-9

1-(3-Hydroxy-2-methylpropyl)cyclobutane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(3-hydroxy-2-methylpropyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1936712-31-0

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDCOZWWYHBJMSE-UHFFFAOYSA-N

1936712-31-0

1-(3-Hydroxy-2-methylpropyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-hydroxy-2-methylpropyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934480-19-9

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVXFAXAOHSISQM-UHFFFAOYSA-N

1934480-19-9

1-(3-Hydroxy-2-methylquinolin-4-yl)ethanone (7 suppliers)

IUPAC Name: 1-(3-hydroxy-2-methylquinolin-4-yl)ethanone | CAS Registry Number: 1345515-22-1
Synonyms: AKOS016014764, AK131314, KB-08753

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.221240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCOLGCZLACTJPT-UHFFFAOYSA-N

1345515-22-1

1-(3-Hydroxy-2-Pyridinyl)Ethanone (16 suppliers)

IUPAC Name: 1-(3-hydroxypyridin-2-yl)ethanone | CAS Registry Number: 13210-29-2
Synonyms: 1-(3-hydroxypyridin-2-yl)ethanone, 1-(3-hydroxy-2-pyridinyl)ethanone, ACMC-20a7x1, SureCN720162, AGN-PC-000D1N, CTK8B8757, MolPort-004-770-885, 1-(3-oxidanylpyridin-2-yl)ethanone, ANW-61187, SBB068948, AKOS006286451, 1-(3-Hydroxy-pyridin-2-yl)-ethanone, Ethanone,1-(3-hydroxy-2-pyridinyl)-, QC-1535, Ethanone, 1-(3-hydroxy-2-pyridinyl)-, AK-57786, AM807065, KB-76846, FT-0657302, Ethanone, 1-(3-hydroxy-2-pyridinyl)- (9CI)

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYFSAZGSIBFUAI-UHFFFAOYSA-N

13210-29-2

1-(3-HYDROXY-3,3-DIPHENYLPROPANOYL)-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE (0 suppliers)

IUPAC Name: 2-[(2E)-2-[(5-nitro-1,3-thiazol-2-yl)imino]-1,3-thiazolidin-3-yl]ethanol | CAS Registry Number: 24240-67-3
Synonyms: BRN 5390469, 2-((5-Nitro-2-thiazolyl)imino)-3-thiazolidineethanol, 3-Thiazolidineethanol, 2-((5-nitro-2-thiazolyl)imino)-, 2-(1-(2-Hydroxyaethyl)-1,3-thiazolidinyliden-(2)-amino)-5-nitrothiazol [German], AC1Q217V, 2-(1-(2-Hydroxyaethyl)-1,3-thiazolidinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula:	C₈H₁₀N₄O₃S₂	Molecular Weight:	274.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WFGZMQNAHMBGCI-CSKARUKUSA-N

24240-67-3

1-(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2092563-87-4

1-(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1833670-83-9

1-(3-HYDROXY-3-CYCLOHEXYLPROPYL)-4-(3-HYDROXYPHENYL)-3,4-DIMETHYL-1-PIPERIDINE (5 suppliers)

IUPAC Name: 3-[1-(3-cyclohexyl-3-hydroxypropyl)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 120938-72-9
Synonyms: CID129316, LY 243670, LY 255265, LY 255582, LY 255609, LY 255610, LY-243670, 1-Piperidinepropanol, alpha-cyclohexyl-4-(3-hydroxyphenyl)-3,4-dimethyl-, 1-(3-Hydroxy-3-cyclohexylpropyl)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidine

Molecular Formula:	C₂₂H₃₅NO₂	Molecular Weight:	345.518800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVVHEFJXPXAUDD-UHFFFAOYSA-N

120938-72-9

1-(3-hydroxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-hydroxy-3-methyl-2H-1,4-benzodioxin-2-yl)ethanone | CAS Registry Number: 300381-34-4
Synonyms: 1-(3-Hydroxy-3-methyl-2,3-dihydro-1,4-benzodioxin-2-yl)ethan-1-one, AC1MJFTC, AKOS005141910, ST51070922, SR-01000318306, SR-01000318306-1, 2-acetyl-3-hydroxy-3-methyl-2H-benzo[e]1,4-dioxane, F8889-5007, (z)-3-acetyl-2-methyl-2,3-dihydro-1,4-benzodioxin-2-ol, 1-(3-hydroxy-3-methyl-2H-1,4-benzodioxin-2-yl)ethanone

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDSDPMYRUYMNCT-UHFFFAOYSA-N

300381-34-4

1-(3-HYDROXY-3-METHYL-5-PHENYL-4-PENTYNYL)-1-METHYLPIPERIDINIUM IODIDE (1 supplier)

IUPAC Name: 3-methyl-5-(1-methylpiperidin-1-ium-1-yl)-1-phenylpent-1-yn-3-ol;iodide | CAS Registry Number: 53310-33-1
Synonyms: 1-(3-Hydroxy-3-methyl-5-phenyl-4-pentynyl)-1-methyl-piperidinium iodide, Piperidinium, 1-(3-hydroxy-3-methyl-5-phenyl-4-pentynyl)-1-methyl-, iodide, AC1MIAAV, CTK4J7544, AG-F-82769, LS-116675, 3-methyl-5-(1-methylpiperidin-1-ium-1-yl)-1-phenylpent-1-yn-3-ol iodide

Molecular Formula:	C₁₈H₂₆INO	Molecular Weight:	399.309610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIGQFXVSOMJRHG-UHFFFAOYSA-M

53310-33-1

1-(3-Hydroxy-3-methyl-pyrrolidin-1-yl)-ethanone (5 suppliers)

IUPAC Name: 1-(3-hydroxy-3-methylpyrrolidin-1-yl)ethanone | CAS Registry Number: 1263378-58-0
Synonyms: 1-(3-HYDROXY-3-METHYL-PYRROLIDIN-1-YL)-ETHANONE, SCHEMBL14297361, NE63583, 1-(3-hydroxy-3-methylpyrrolidin-1-yl)ethan-1-one

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFUFCIJZAUZZKC-UHFFFAOYSA-N

1263378-58-0

1-(3-Hydroxy-3-methylazetidin-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-hydroxy-3-methylazetidin-1-yl)ethanone | CAS Registry Number: 1482192-17-5
Synonyms: 1-(3-hydroxy-3-methylazetidin-1-yl)ethan-1-one, SCHEMBL13827674, AKOS015262855, D87457, EN300-139077

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASKACAPZOBZKNH-UHFFFAOYSA-N

1482192-17-5

1-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)CYCLOPENTAN-1-OL (1 supplier)

IUPAC Name: 1-(3-hydroxy-3-methylbut-1-ynyl)cyclopentan-1-ol | CAS Registry Number: 372969-55-6
Synonyms: SBB002212, 1-(3-Hydroxy-3-methylbut-1-yn-1-yl)cyclopentan-1-ol, 4-(hydroxycyclopentyl)-2-methylbut-3-yn-2-ol, ZERO/003218, AC1LE60O, SureCN3659438, CTK1A9621, MolPort-001-757-743, STK679126, ZINC00093854, AKOS005595717, AG-A-13652, MCULE-7246351286, ST4074240, EU-0053387, 1-(3-hydroxy-3-methylbut-1-yn-1-yl)cyclopentanol, 1-(3-hydroxy-3-methylbut-1-ynyl)cyclopentan-1-ol, Cyclopentanol, 1-(3-hydroxy-3-methyl-1-butynyl)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HTZKJXWNKVXQDU-UHFFFAOYSA-N

372969-55-6

1-(3-HYDROXY-3-METHYLBUT-1-YN-1-YL)CYCLOPENTANOL (1 supplier)

1-(3-Hydroxy-3-methylbutan-2-yl)-3-(2,2,2-trifluoroethyl)urea (2 suppliers)

1280849-90-2

1-(3-hydroxy-3-methylbutyl)-1H-indole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3-hydroxy-3-methylbutyl)indole-3-carboxylic acid | CAS Registry Number: 1313043-19-4
Synonyms: SCHEMBL2035148, AKOS017909639

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZJNHSIHXQSIOY-UHFFFAOYSA-N

1313043-19-4

1-(3-Hydroxy-3-methylbutyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(3-hydroxy-3-methylbutyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1934380-25-2

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDYDYDAWNBSRSO-UHFFFAOYSA-N

1934380-25-2

1-(3-Hydroxy-3-phenylpropyl)-2-methyl-3-phenylpyrrolidin-3-ol 3-propionate (2 suppliers)

IUPAC Name: [1-(3-hydroxy-3-phenylpropyl)-2-methyl-3-phenylpyrrolidin-3-yl] propanoate | CAS Registry Number: 72050-85-2
Synonyms: BRN 1403362, [1-(3-hydroxy-3-phenylpropyl)-2-methyl-3-phenylpyrrolidin-3-yl] propanoate, 1-(3-Hydroxy-3-phenylpropyl)-2-methyl-3-phenyl-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1-(3-hydroxy-3-phenylpropyl)-2-methyl-3-phenyl-, propionate (ester), AC1MHP0J, AGN-PC-0KOJ35, LS-138554

Molecular Formula:	C₂₃H₂₉NO₃	Molecular Weight:	367.481260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQXUBYWQPYGRRL-UHFFFAOYSA-N

72050-85-2

1-(3-Hydroxy-3-propylazetidin-1-yl)ethan-1-one (1 supplier)

1491504-89-2

1-(3-Hydroxy-4-(1H-imidazol-1-yl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098075-72-8

1-(3-Hydroxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-hydroxy-4-pyrazol-1-ylpyrrolidin-1-yl)-2-(methylamino)ethanone | CAS Registry Number: 2098132-82-0
Synonyms: 1-(3-hydroxy-4-(1H-pyrazol-1-yl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one, AKOS026712317, F1907-7974

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVENAZCKINYJOH-UHFFFAOYSA-N

2098132-82-0

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