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CHEMICAL products : Other
96751 to 96800 of 313737 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 [1936] 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5β,​17α)​-17-​[(1-​Oxoheptyl)​oxy]​-​androstan-​3-​one (2 suppliers)213739-81-2
(5R)- 5-Methyl-2-Pyrrolidinone (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-methylpyrrolidin-2-one | CAS Registry Number: 21395-93-7
Synonyms: 2-Pyrrolidinone, 5-methyl-, AC1LD7B1, SureCN4086483, (5R)-5-methylpyrrolidin-2-one, CTK0J7609, 2-Pyrrolidinone, 5-methyl-, (R)-, AKOS006350097, InChI=1/C5H9NO/c1-4-2-3-5(7)6-4/h4H,2-3H2,1H3,(H,6,7

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVIVRJLWYJGJTJ-SCSAIBSYSA-N

21395-93-7
(5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone (5 suppliers)
Compound Structure IUPAC Name: (5R)-5-benzyl-2,2,3-trimethylimidazolidin-4-one | CAS Registry Number: 685128-77-2
Synonyms: (R)-5-benzyl-2,2,3-trimethylimidazolidin-4-one, SCHEMBL10326657, UACYWOJLWBDSHG-LLVKDONJSA-N, ZINC21304364, AKOS030527527, CB-1741, DB-074035, TL80073741, 2,2,3-Trimethyl-5beta-benzylimidazolidine-4-one, (5R)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone, (5R)-5-benzyl-2,2,3-trimethyl imidazolidin-4-one, (5S)-(?)-2,2,3-trimethyl-5-benzyl-4-imidazolidinone

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UACYWOJLWBDSHG-LLVKDONJSA-N

685128-77-2
(5R)-(+)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: (5R)-5-benzyl-2,2,3-trimethylimidazolidin-4-one;2,2-dichloroacetic acid | CAS Registry Number: 857303-87-8
Synonyms: (5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone dichloroacetic acid, (5R)-2,2,3-Trimethyl-5-phenylmethyl-4-imidazolidinone dichloroacetic acid, 663077_ALDRICH, CTK3E7964, AG-H-45603, ACETIC ACID, DICHLORO-, COMPD WITH (5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE (1:1);(5R)-(+)-2,2,3-TRIMETHYL-5-BENZYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID;(5R)-2,2,3-TRIMETHYL-5-PHENYLMETHYL-4-IMIDAZOLIDINONE DICHLOROACETIC ACID;MACMILLAN ORGANOCATALYST(TM) R218-DCA

Molecular Formula: C15H20Cl2N2O3Molecular Weight: 347.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YZRAPAXOLQHZSE-RFVHGSKJSA-N

857303-87-8
(5R)-(+)-2,2,3-Trimethyl-5-benzyl-4-imidazolidinone monohydrochloride (7 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2,2,3-trimethylimidazolidin-4-one;hydrochloride | CAS Registry Number: 323196-43-6
Synonyms: SureCN7741504, CTK8I1912

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIYFEXGDFJLJGM-UHFFFAOYSA-N

323196-43-6
(5R)-1,3,7-TRIAZASPIRO[4.4]NONANE-2,4-DIONE (3 suppliers)2380610-29-5
(5R)-1,4-Diazabicyclo[3.2.1]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (5R)-1,4-diazabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1523530-59-7
Synonyms: 857334-81-7, MolPort-035-941-983, AKOS027328483, PB35788, AK328284, Q-4519, (R)-1,4-diazabicyclo[3.2.1]octane hydrochloride

Molecular Formula: C6H13ClN2Molecular Weight: 148.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHSFBRJHUKPMMK-FYZOBXCZSA-N

1523530-59-7
(5R)-1,4-Oxazepane-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (5R)-1,4-oxazepane-5-carboxylic acid | CAS Registry Number: 2165404-73-7

Molecular Formula: C6H11NO3Molecular Weight: 145.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYAZJTXQJYCQPS-RXMQYKEDSA-N

2165404-73-7
(5R)-1,5-dimethyl-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: (5R)-1,5-dimethyl-1,4-diazepane | CAS Registry Number: 2165417-94-5
Synonyms: (R)-1,5-Dimethyl-1,4-diazepane, ZINC38864331

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXHIPTFPIOGDBW-SSDOTTSWSA-N

2165417-94-5
(5R)-1-[(1S)-1-(1-NAPHTHYL)ETHYL]-1-AZASPIRO[4.4]NONANE-2,9-DIONE (2 suppliers)502622-13-1
(5R)-1-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-5-phenyl-2-pyrrolidinone (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-fluorophenyl)-5-hydroxypentanoyl]-5-phenylpyrrolidin-2-one | CAS Registry Number: 1027552-46-0

Molecular Formula: C21H22FNO3Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYCXTKYCCPHMEA-UHFFFAOYSA-N

1027552-46-0
(5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 2102403-69-8
Synonyms: SCHEMBL1318432, (3R,5R)-1-[(tert-butoxy)carbonyl]-5-methylpyrrolidine-3-carboxylic acid, WZZGWPOKJCVJGU-UHFFFAOYSA-N, 1-(t-butoxycarbonyl)-5-methylpyrrolidine-3-carboxylic acid, 1-{[(1,1-Dimethylethyl)oxy]carbonyl}-5-methyl-3-pyrrolidinecarboxylic acid, 1932018-83-1

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZZGWPOKJCVJGU-UHFFFAOYSA-N

2102403-69-8
(5R)-1-Benzyl-5-(chloromethyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (5~{R})-1-benzyl-5-(chloromethyl)pyrrolidin-2-one | CAS Registry Number: 1272755-28-8
Synonyms: (R)-1-BENZYL-5-CHLOROMETHYL-2-PYRROLIDINONE, CTK6G5862, MolPort-029-886-673, KS-000022QY, ZINC2569603, AKOS025392405, AS-7004, FCH4039123, OR310596, (5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRRQAOCSBBICOV-LLVKDONJSA-N

1272755-28-8
(5R)-1-Benzyl-5-(hydroxymethyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (5R)-1-benzyl-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 1373512-30-1
Synonyms: (R)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE, (S)-1-BENZYL-5-HYDROXYMETHYL-2-PYRROLIDINONE, 125629-91-6, ZINC2569606, MFCD00797912, AKOS026677307, KS-000022R0, (R)-1-Benzyl-5-(hydroxymethyl)pyrrolidin-2-one, F8889-9180, (R)-1-benzyl-5-hydroxymethyl-2-pyrrolidinone, AldrichCPR

Molecular Formula: C12H15NO2Molecular Weight: 205.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OECBQTBLDLREAV-LLVKDONJSA-N

1373512-30-1
(5R)-1-Ethyl-5-(hydroxymethyl)-2-piperazinone (1 supplier)
Compound Structure IUPAC Name: (5R)-1-ethyl-5-(hydroxymethyl)piperazin-2-one | CAS Registry Number: 1217727-36-0
Synonyms: (R)-1-Ethyl-5-(hydroxymethyl)piperazin-2-one, CTK7J7222, ZINC35270162, AKOS006313914, AKOS015838615, KB-310971, TR-039623

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMDFXVVDLIVGAU-ZCFIWIBFSA-N

1217727-36-0
(5r)-1-ethyl-5-methyl-2-piperazinone (12 suppliers)
Compound Structure IUPAC Name: (5R)-1-ethyl-5-methylpiperazin-2-one | CAS Registry Number: 1068149-98-3
Synonyms: (R)-1-ethyl-5-methylpiperazin-2-one, CTK4A4785, MolPort-000-140-303, 1,5-Dimethyl-2-piperazinone(5R), AKOS005259048, AG-L-20256, RL00294, 2-Piperazinone,1,5-dimethyl-, (5R)-, AK-38939, KB-02760, AB1006568, A26386, S14-2764

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKAYDMPIWDDERB-ZCFIWIBFSA-N

1068149-98-3
(5R)-1-methanesulfonyl-5-methyl-1,4-diazepane (3 suppliers)
Compound Structure IUPAC Name: (5R)-5-methyl-1-methylsulfonyl-1,4-diazepane | CAS Registry Number: 2165871-95-2
Synonyms: (R)-5-Methyl-1-(methylsulfonyl)-1,4-diazepane

Molecular Formula: C7H16N2O2SMolecular Weight: 192.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLUHYCDCUDYGSC-SSDOTTSWSA-N

2165871-95-2
(5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: (5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 37120-83-5
Synonyms: CTK1C2916, AC1L4962, LS-24632

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPEFWBKTKHZGQU-CQSZACIVSA-N

37120-83-5
(5R)-17?-Acetyloxy-4,10:5,9-dicyclo-9,10-secoandrostan-3-one (1 supplier)
Compound Structure IUPAC Name: [(1'R,3S,3aS,5aS,6R,8aR,8bS)-1',3a-dimethyl-4'-oxospiro[1,2,3,4,5,5a,7,8,8a,8b-decahydro-as-indacene-6,6'-bicyclo[3.1.0]hexane]-3-yl] acetate | CAS Registry Number: 2587-18-0
Synonyms: (5R)-17beta-Acetyloxy-4,10:5,9-dicyclo-9,10-secoandrostan-3-one

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNNDZBPWDJNBBI-BFPKYCSQSA-N

2587-18-0
(5R)-2,2,8,8,9,9-Hexamethyl-3,3-diphenyl-5-[3-(trimethylsilyl)-2-propyn-1-yl]-4,7-ddioxa-3,8-disiladecane (3 suppliers)1251537-17-3
(5R)-2,3,4,5-Tetrahydro-1-benzothiepin-5-ol (5 suppliers)
Compound Structure IUPAC Name: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol | CAS Registry Number: 1421607-33-1
Synonyms: (5R)-2,3,4,5-tetrahydro-1-benzothiepin-5-ol, ZINC347382, AKOS026729400, NE51306, (R)-2,3,4,5-Tetrahydro-1-benzothiepin-5-ol

Molecular Formula: C10H12OSMolecular Weight: 180.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAFZCUFUJCWFTO-SECBINFHSA-N

1421607-33-1
(5R)-2,3,4,5-Tetrahydro-1-benzoxepin-5-ol (6 suppliers)
Compound Structure IUPAC Name: (5R)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol | CAS Registry Number: 1423040-69-0
Synonyms: (5R)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol, ZINC5353640, AKOS015059565, NE34445, (R)-2,3,4,5-Tetrahydro-1-benzooxepin-5-ol

Molecular Formula: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJZWTYXMABCBFG-SECBINFHSA-N

1423040-69-0
(5R)-2,3,4,5-Tetrahydro-8-methoxy-3-methyl-5?-phenyl-1H-3-benzazepin-7-ol (1 supplier)
Compound Structure IUPAC Name: (5R)-8-methoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol | CAS Registry Number: 71100-30-6
Synonyms: Sch-15198

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFGYBCZFPOESCN-MRXNPFEDSA-N

71100-30-6
(5R)-2,5,6,7-TETRAHYDRO-1,4-THIAZEPINE-3,5-DICARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (5R)-2,5,6,7-tetrahydro-1,4-thiazepine-3,5-dicarboxylic acid | CAS Registry Number: 87254-95-3
Synonyms: Cystathionine ketimine, CID135905, 1,4-Thiazepine-3,5-dicarboxylic acid, 2,5,6,7-tetrahydro-, (R)-

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJUQJVUYGRTQGI-SCSAIBSYSA-N

87254-95-3
(5R)-2,6-Dioxo-1,7-dioxaspiro[4.4]nonane-8?-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (5R,8R)-2,6-dioxo-1,7-dioxaspiro[4.4]nonane-8-carboxylic acid | CAS Registry Number: 35135-55-8
Synonyms: Dilactophorbic acid

Molecular Formula: C8H8O6Molecular Weight: 200.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMKZEWMLJQVMNR-SPGJFGJESA-N

35135-55-8
(5R)-2-((R)-1-(BENZYLOXY)-2-METHYLPROPYL)-5-ISOPROPYL-3,6-DIMETHOXY-2,5-DIHYDROPYRAZINE (1 supplier)
(5R)-2-(2-O,3-O-Isopropylidene-?-D-ribofuranosyl)-5-isoxazolidinecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (5R)-2-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 64018-69-5
Synonyms: (5R)-2-(2-O,3-O-Isopropylidene-beta-D-ribofuranosyl)-5-isoxazolidinecarboxylic acid methyl ester

Molecular Formula: C13H21NO7Molecular Weight: 303.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YVLGQTJBTLVCOE-ISUQUUIWSA-N

64018-69-5
(5R)-2-(2-O,3-O:5-O,6-O-Diisopropylidene-?-D-mannofuranosyl)-5-methyl-5-isoxazolidinecarboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (5R)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-methyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 64018-57-1
Synonyms: (5R)-2-(2-O,3-O:5-O,6-O-Diisopropylidene-alpha-D-mannofuranosyl)-5-methyl-5-isoxazolidinecarboxylic acid methyl ester

Molecular Formula: C18H29NO8Molecular Weight: 387.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PFNLFAXOKXMXEZ-FDWJDUJZSA-N

64018-57-1
(5R)-2-Acetyl-5-methyl-5-isoxazolidinemethanol acetate (1 supplier)
Compound Structure IUPAC Name: [(5R)-2-acetyl-5-methyl-1,2-oxazolidin-5-yl]methyl acetate | CAS Registry Number: 64018-47-9
Synonyms: (2-Acetyl-5-methyl-5-isoxazolidinyl)methyl acetate #, YYGMOFQPFRWTPI-SECBINFHSA-N, 5-Isoxazolidinemethanol, 2-acetyl-5-methyl-, acetate (ester), (R)-

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYGMOFQPFRWTPI-SECBINFHSA-N

64018-47-9
(5r)-2-amino-5-[(4-hydroxyphenyl)methyl]-5-[(s)-methoxy-(4-methoxyphenyl)methyl]-3-methylimidazol-4-one (1 supplier)
Compound Structure IUPAC Name: (5R)-2-amino-5-[(4-hydroxyphenyl)methyl]-5-[(S)-methoxy-(4-methoxyphenyl)methyl]-3-methylimidazol-4-one | CAS Registry Number: 568561-14-8
Synonyms: Calcaridine, MLS002207424, (4R*,8S*)-Calcaridine A, CHEMBL1869775, HMS2206L18, NSC748452, NSC-748452, SMR001307013, 2-Amino-4beta-(4-hydroxybenzyl)-4-[(S)-alpha,4-dimethoxybenzyl]-1-methyl-2-imidazoline-5-one

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAYFCBWGLAQMRS-FXAWDEMLSA-N

568561-14-8
(5R)-2-BROMO-6,7,8,9-TETRAHYDRO-5H-BENZO[7]ANNULEN-5-AMINE (1 supplier)2920218-25-1
(5R)-2-Chloro-3-methyl-5-phenyl-1,3,2-oxazaphospholidine (1 supplier)573987-69-6
(5R)-2-Methyl-3-oxo-5-(prop-1-en-2-yl)cyclohexane-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: (5R)-2-methyl-3-oxo-5-prop-1-en-2-ylcyclohexane-1-carbonitrile | CAS Registry Number: 1444317-28-5
Synonyms: (5R)-2-methyl-3-oxo-5-(prop-1-en-2-yl)cyclohexane-1-carbonitrile, (5R)-2-Methyl-3-oxo-5-prop-1-en-2-ylcyclohexane-1-carbonitrile, starbld0024573, G33697, EN300-1448664

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRUMBVSOGMYXKH-HWOCKDDLSA-N

1444317-28-5
(5R)-2-Methyl-5-(5-methyl-1-methylene-4-hexenyl)-2-cyclohexen-1-one (1 supplier)
Compound Structure IUPAC Name: (5R)-2-methyl-5-(6-methylhepta-1,5-dien-2-yl)cyclohex-2-en-1-one | CAS Registry Number: 5988-72-7
Synonyms: Cryptomerione, (R)-Cryptomerione, (-)-Cryptomerione, (R)-(-)-Cryptomerione, FNSXIWZZZIJORF-CQSZACIVSA-N, (R)-2-Methyl-5-(6-methylhepta-1,5-dien-2-yl)cyclohex-2-enone, 2-Cyclohexen-1-one, 2-methyl-5-(5-methyl-1-methylene-4-hexenyl)-, (R)-, 2-Cyclohexen-1-one, 2-methyl-5-(5-methyl-1-methylene-4-hexen-1-yl)-, (5R)-, 2-Cyclohexen-1-one, 2-methyl-5-(5-methyl-1-methylene-4-hexenyl)-, (5R)-

Molecular Formula: C15H22OMolecular Weight: 218.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNSXIWZZZIJORF-CQSZACIVSA-N

5988-72-7
(5R)-2-METHYL-5-PHENYLMORPHOLIN-3-ONE (5 suppliers)
Compound Structure IUPAC Name: (5R)-2-methyl-5-phenylmorpholin-3-one | CAS Registry Number: 2135349-79-8

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMGWZHKSDAHSJK-HTLJXXAVSA-N

2135349-79-8
(5R)-2-Methyl-5-phenylmorpholine (4 suppliers)
Compound Structure IUPAC Name: (5R)-2-methyl-5-phenylmorpholine | CAS Registry Number: 1957130-62-9
Synonyms: AKOS027335541, AS-48506

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEQYKFXOOFIYJZ-UMJHXOGRSA-N

1957130-62-9
(5r)-2-Methyl-5-Propan-2-Ylcyclohexa-1,3-Diene (13 suppliers)
Compound Structure IUPAC Name: (5R)-2-methyl-5-propan-2-ylcyclohexa-1,3-diene | CAS Registry Number: 4221-98-1
Synonyms: Menthadiene, (R)-(-)-alpha-Phellandrene, alpha-Phellandrene l-form, (-)-p-Mentha-1,5-diene, CHEBI:301, (4R)-p-mentha-1,5-diene, 77429_ALDRICH, 77429_FLUKA, MolPort-003-939-018, (4R)-p-mentha-1(6),2-diene, CID442482, (−)-p-Mentha-1,5-diene, (R)-(−)-alpha-Phellandrene, LMPR0102090021, (5R)-5-isopropyl-2-methylcyclohexa-1,3-diene, (R)-5-Isopropyl-2-methyl-1,3-cyclohexadiene, (R)-5-Isopropyl-2-methylcyclohexa-1,3-diene, C09875, (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, (5R)-2-methyl-5-(propan-2-yl)cyclohexa-1,3-diene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OGLDWXZKYODSOB-SNVBAGLBSA-N

4221-98-1
(5R)-2-Methylene-5-(1-methylethenyl)cyclohexanol (Mixture of Diastereomers) (5 suppliers)
Compound Structure IUPAC Name: (5R)-2-methylidene-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 216655-61-7
Synonyms: FT-0671749

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNVTXOFNJFHXOK-YHMJZVADSA-N

216655-61-7
(5r)-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine (3 suppliers)
Compound Structure IUPAC Name: (5R)-2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 399030-77-4
Synonyms: SCHEMBL4274496, MolPort-035-773-842, (R)-2-(BENZYLOXY)-5,6,7,8-TETRAHYDROQUINOLIN-5-AMINE

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYPGUAIHLBHSMY-CQSZACIVSA-N

399030-77-4
(5R)-3',6-Dihydro-3?-ethoxycyclopropa[5,6]cholestane (1 supplier)
Compound Structure Synonyms: (5R)-3',6-Dihydro-3alpha-ethoxycyclopropa[5,6]cholestane

Molecular Formula: C30H52OMolecular Weight: 428.745 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MARTTZOAJKYDFJ-DJPSWNNASA-N

35339-43-6
(5R)-3',6?-Dihydrocyclopropa[5,6]cholestan-3?-ol (1 supplier)
Compound Structure Synonyms: (5R)-3',6beta-Dihydrocyclopropa[5,6]cholestan-3alpha-ol

Molecular Formula: C28H48OMolecular Weight: 400.691 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGHUEYAIOHJWEJ-WNSGURMJSA-N

35339-45-8
(5R)-3,3-Difluoro-5-(hydroxymethyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 3,3-difluoro-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 1544279-19-7
Synonyms: AK133320, SCHEMBL209722

Molecular Formula: C5H7F2NO2Molecular Weight: 151.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CMRXZAKSZIVSCC-UHFFFAOYSA-N

1544279-19-7
(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one (21 suppliers)
Compound Structure IUPAC Name: (5R)-5-phenylmorpholin-2-one | CAS Registry Number: 121269-45-2
Synonyms: (R)-5-Phenyl-morpholin-2-one, (R)-5-phenylmorpholin-2-one, (5R)-3,4,5,6-tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one, SureCN739240, CTK8B7149, BH085, ACT08829, ANW-56518, FC0099, ZINC37263055, AKOS006275519, AKOS015855488, MB01107, (5R)-5-PHENYLMORPHOLIN-2-ONE, AK-32996, KB-02208, I14-9294

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMYHFJFAHHKICH-VIFPVBQESA-N

121269-45-2
(5R)-3,4,5,6-Tetrahydro-5-phenyl-N-(benzyloxycarbonyl)-4(H)-1,4-oxazin-2-one (10 suppliers)
Compound Structure IUPAC Name: benzyl (5R)-2-oxo-5-phenylmorpholine-4-carboxylate | CAS Registry Number: 121269-46-3
Synonyms: (5R)-2-Oxo-4-N-Cbz-5-phenylmorpholine, I14-38424

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIQFZWUXPOOQCF-INIZCTEOSA-N

121269-46-3
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-(4H-1,2,4-triazol-3-ylsulfanyl)ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-[1-hydroxy-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethyl]-2H-furan-5-one | CAS Registry Number: 2059908-67-5

Molecular Formula: C8H9N3O5SMolecular Weight: 259.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDKMETULKODYHP-UHFFFAOYSA-N

2059908-67-5
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-(methylsulfanyl)ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: (2R)-3,4-dihydroxy-2-[(1R)-1-hydroxy-2-methylsulfanylethyl]-2H-furan-5-one | CAS Registry Number: 2059914-73-5
Synonyms: ZINC536960455

Molecular Formula: C7H10O5SMolecular Weight: 206.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QIHVJLBGNOSFOG-BBIVZNJYSA-N

2059914-73-5
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-(phenylsulfanyl)ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(1-hydroxy-2-phenylsulfanylethyl)-2H-furan-5-one | CAS Registry Number: 85366-68-3
Synonyms: SCHEMBL17548914

Molecular Formula: C12H12O5SMolecular Weight: 268.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XZVWHMOTXCKOQQ-UHFFFAOYSA-N

85366-68-3
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-(pyridin-2-ylsulfanyl)ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(1-hydroxy-2-pyridin-2-ylsulfanylethyl)-2H-furan-5-one | CAS Registry Number: 2059910-60-8

Molecular Formula: C11H11NO5SMolecular Weight: 269.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YTSPJTKSAKKOIO-UHFFFAOYSA-N

2059910-60-8
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-(pyrimidin-2-ylsulfanyl)ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-(1-hydroxy-2-pyrimidin-2-ylsulfanylethyl)-2H-furan-5-one | CAS Registry Number: 2059910-35-7

Molecular Formula: C10H10N2O5SMolecular Weight: 270.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ACIZVGGZTVJYRB-UHFFFAOYSA-N

2059910-35-7
(5R)-3,4-Dihydroxy-5-[(1R)-1-hydroxy-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl]-2,5-dihydrofuran-2-one (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-2-[1-hydroxy-2-(1-methylimidazol-2-yl)sulfanylethyl]-2H-furan-5-one | CAS Registry Number: 2059909-29-2

Molecular Formula: C10H12N2O5SMolecular Weight: 272.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JMHRYVTWAPJNCO-UHFFFAOYSA-N

2059909-29-2
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