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CHEMICAL products beginning with : D
21951 to 22000 of 37525 results  Page: << Previous 50 Results [440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dihydro-4-(6-methoxy-3-pyridinyl)-2H-Pyran-2,6(3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 4-(6-methoxypyridin-3-yl)oxane-2,6-dione | CAS Registry Number: 721920-98-5
Synonyms: 4-(6-methoxypyridin-3-yl)dihydropyran-2,6(3H)-dione, SCHEMBL6222299, HKRUCODGHKVJJN-UHFFFAOYSA-N

Molecular Formula: C11H11NO4Molecular Weight: 221.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HKRUCODGHKVJJN-UHFFFAOYSA-N

721920-98-5
DIHYDRO-4-ETHYL-4-METHYL-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 4-ethyl-4-methyloxolan-2-one | CAS Registry Number: 50598-34-0
Synonyms: beta-EMGBL, 4-ethyl-4-methyloxolan-2-one, CHEBI:148559, CID39737, BRN 0108838, 4-Ethyl-4-methyl-dihydro-furan-2-one, Dihydro-4-ethyl-4-methyl-2(3H)-furanone, beta-Ethyl-beta-methyl-gamma-butyrolactone, beta-Methyl-beta-aethyl-gamma-butyrolacton, LS-70446, C13717, 2(3H)-FURANONE, DIHYDRO-4-ETHYL-4-METHYL-, beta-Methyl-beta-aethyl-gamma-butyrolacton [German], 5-17-09-00061 (Beilstein Handbook Reference)

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHDAMWZEYINXCG-UHFFFAOYSA-N

50598-34-0
DIHYDRO-4-IODO-5-METHYLFURAN-2(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 4-iodo-5-methyloxolan-2-one | CAS Registry Number: 18152-73-3
Synonyms: EINECS 242-038-2, CID86666, Dihydro-4-iodo-5-methylfuran-2(3H)-one

Molecular Formula: C5H7IO2Molecular Weight: 226.012350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTDKROIGAJDVCT-UHFFFAOYSA-N

18152-73-3
DIHYDRO-4-METHYL 2(3H)-FURANONE (11 suppliers)
Compound Structure IUPAC Name: 4-methyloxolan-2-one | CAS Registry Number: 1679-49-8
Synonyms: 3-Methylbutyrolactone, 4-Methyldihydro-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-methyl-, NSC134770, CID98451, EINECS 264-725-6, NSC 134770, s-.beta.-Methyl-.gamma.-butyrolactone, (S)-Dihydro-4-methylfuran-2(3H)-one, (S)-(-)-3-Methyl-.gamma.-butyrolactone, 2(3H)-Furanone, dihydro-4-methyl- (8CI)(9CI), 64190-48-3

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALZLTHLQMAFAPA-UHFFFAOYSA-N

1679-49-8
DIHYDRO-4-METHYL-2-PHENYL-2H-1,2,4-OXADIAZIN-3(4H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-phenyl-1,2,4-oxadiazinan-3-one | CAS Registry Number: 30148-96-0
Synonyms: CID207517, LS-98993, 4-Methyl-2-phenylperhydro-1,2,4-oxadiazine-3-one, Dihydro-4-methyl-2-phenyl-2H-1,2,4-oxadiazin-3(4H)-one, 2H-1,2,4-Oxadiazin-3(4H)-one, dihydro-4-methyl-2-phenyl-

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQKDLCLPZJPBNV-UHFFFAOYSA-N

30148-96-0
DIHYDRO-4-PHENYL-3-((4-PHENYL-(PIPERAZIN-1-YL))METHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[(4-phenylpiperazin-1-yl)methyl]oxolan-2-one | CAS Registry Number: 99518-89-5
Synonyms: CID3062958, LS-70465, Dihydro-4-phenyl-3-((4-phenyl-1-piperazinyl)methyl)-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-phenyl-3-((4-phenyl-1-piperazinyl)methyl)-, alpha-((4-Phenyl-1-piperazinyl)methyl)-beta-phenyltetrahydrofuran-2-one

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCWUDWBKFWZWQD-UHFFFAOYSA-N

99518-89-5
DIHYDRO-4-PHENYL-3-(1-PYRROLIDINYLMETHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(pyrrolidin-1-ylmethyl)oxolan-2-one | CAS Registry Number: 99518-94-2
Synonyms: CID3062963, LS-70467, alpha-Pyrrolidinemethyl-beta-phenyltetrahydrofuran-2-one, Dihydro-4-phenyl-3-(1-pyrrolidinylmethyl)-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-phenyl-3-(1-pyrrolidinylmethyl)-

Molecular Formula: C15H19NO2Molecular Weight: 245.316860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIHYRHHMFNYLIY-UHFFFAOYSA-N

99518-94-2
DIHYDRO-4-PHENYL-3-(PIPERIDIN-1-YLMETHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(piperidin-1-ylmethyl)oxolan-2-one | CAS Registry Number: 99518-92-0
Synonyms: CID3062961, LS-70466, alpha-Piperidinemethyl-beta-phenyltetrahydrofuran-2-one, Dihydro-4-phenyl-3-(1-piperidinylmethyl)-2(3H)-furanone, 2(3H)-Furanone, dihydro-4-phenyl-3-(1-piperidinylmethyl)-

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFVLVDWBWIBFT-UHFFFAOYSA-N

99518-92-0
DIHYDRO-4-PHENYLFURAN-2(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 4-phenyloxolan-2-one | CAS Registry Number: 1008-73-7
Synonyms: alpha-phenylbutyrolactone, NSC1108, 2-Furanone, 4-phenyltetrahydro, CHEBI:436505, Dihydro-4-phenylfuran-2(3H)-one, CID70515, EINECS 213-760-5, 4-HYDROXY-3-PHENYLBUTANOIC ACID, .GAMMA.-LACTONE

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFNSPPHTAARSPD-UHFFFAOYSA-N

1008-73-7
dihydro-4-thiazolyl]carbonyl]-L-leucyl-D-r-glutamyl-L-valyl-L-lysyl-Dornithyl-L-valyl-D-phenylalanyl-Lhistidyl-D-r-aspartyl-cyclic (10f4)-peptide (0 suppliers)1403-01-6
Dihydro-4h-1,3,5-dithiazine (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenylacetic acid | CAS Registry Number: 5962-66-3
Synonyms: (1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-phenyl-acetic acid, BAS 01306579, AC1MEI8Z, CBMicro_008913, MLS001209382, CHEMBL1542996, STOCK1S-51661, MolPort-001-019-842, HMS2823J22, SMSF0010231, STK508696, AKOS000622055, AKOS024288837, MCULE-9346516234, SMR000516620, BIM-0008824.P001, ST50250670, 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-phenylacetic acid, (1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)(phenyl)acetic acid

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPNIYDYJAMBWJR-UHFFFAOYSA-N

5962-66-3
DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-3(2H)-FURANONE (6 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-methyl-5,5-bis(trifluoromethyl)oxolan-3-one | CAS Registry Number: 101833-11-8
Synonyms: CID59043, LS-70402, 2-Hydroxy-5,5-bis(trifluoromethyl)-2-methyl-3(2H)-dihydrofuranone, Dihydro-5,5-bis(trifluoromethyl)-2-hydroxy-2-methyl-3(2H)-furanone, 3(2H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-2-HYDROXY-2-METHYL-

Molecular Formula: C7H6F6O3Molecular Weight: 252.111159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MWYNNQGRHMWJIV-UHFFFAOYSA-N

101833-11-8
DIHYDRO-5,5-DIETHYL-3-METHYL-2H-1,3-OXAZINE-2,4(3H)-DIONE (3 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-3-methyl-1,3-oxazinane-2,4-dione | CAS Registry Number: 90609-00-0
Synonyms: BRN 0150694, CID11971073, L 1841, LS-99928, 4-27-00-03263 (Beilstein Handbook Reference), 2H-1,3-Oxazine-2,4(3H)-dione, dihydro-5,5-diethyl-3-methyl-, Dihydro-5,5-diethyl-3-methyl-2H-1,3-oxazine-2,4(3H)-dione, Diidro-5,5-dietil-3-metil-2H-1,3-ossazin-2,4(3H)-dione [Italian], Diidro-5,5-dietil-3-metil-2H-1,3-ossazin-2,4(3H)-dione

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTMYNVXDMZPYFG-UHFFFAOYSA-N

90609-00-0
Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide (8 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,1-dioxothian-3-one | CAS Registry Number: 1049093-43-7
Synonyms: SureCN4971863, AKOS015950429, RP08898, FT-0685952, 5,5-dimethyl-1$l^{6}-thiane-1,1,3-trione

Molecular Formula: C7H12O3SMolecular Weight: 176.233380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RULWVKKLHBPNMJ-UHFFFAOYSA-N

1049093-43-7
Dihydro-5,5-Dimethylthiophen-3(2h)-One (10 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylthiolan-3-one | CAS Registry Number: 32858-41-6
Synonyms: 5,5-Dimethyldihydrothiophen-3(2H)-one, DIHYDRO-5,5-DIMETHYLTHIOPHEN-3(2H)-ONE, CTK8C1859, ACT04095, ANW-67382, AKOS016006807, QC-6030, AK-88291, KB-244083

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXWNDIVHXHDXLJ-UHFFFAOYSA-N

32858-41-6
Dihydro-5,5-dimethylthiopyran-3(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethylthian-3-one | CAS Registry Number: 18615-62-8
Synonyms: 5,5-dimethylthian-3-one, AGN-PC-0CUT6P, SureCN4970750, AKOS015950430, RP08899, FT-0685953

Molecular Formula: C7H12OSMolecular Weight: 144.234580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFNFKMFAIBWJOM-UHFFFAOYSA-N

18615-62-8
DIHYDRO-5,6-DIMETHYL-3-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPYL)URACIL HCL (4 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-diazinane-2,4-dione hydrochloride | CAS Registry Number: 69950-32-9
Synonyms: CID3053464, LS-135261, 3-(3-(4-Phenyl-1-piperazinyl)propyl)-5,6-dimethyl-5,6-dihydrouracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, dihydro-5,6-dimethyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride

Molecular Formula: C19H29ClN4O2Molecular Weight: 380.912160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KPOVLVJSWBDYAN-UHFFFAOYSA-N

69950-32-9
Dihydro-5-(1-naphthalenyl)- (10 suppliers)
Compound Structure IUPAC Name: 5-naphthalen-1-yloxolan-2-one | CAS Registry Number: 180987-85-3
Synonyms: 5-naphthalen-1-yloxolan-2-one, AC1MDQ5D, SureCN576000, Dihydro-5-(1-naphthalenyl)-2-furanone, 5-Naphthyl-3,4,5-trihydrofuran-2-one

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWWREWOYBQYSNW-UHFFFAOYSA-N

180987-85-3
DIHYDRO-5-(4-CHLOROPHENYL)-3-(PIPERIDIN-1-YL)-2(3H)-FURANONE HCL (3 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-3-piperidin-1-yloxolan-2-one hydrochloride | CAS Registry Number: 139084-79-0
Synonyms: CID3071830, LS-70423, Dihydro-5-(4-chlorophenyl)-3-(1-piperidinyl)-2(3H)-furanone hydrochloride, alpha-Piperidino-gamma-(p-chlorophenyl)-tetrahydrofuran-2-one hydrochloride, 2(3H)-Furanone, dihydro-5-(4-chlorophenyl)-3-(1-piperidinyl)-, hydrochloride

Molecular Formula: C15H19Cl2NO2Molecular Weight: 316.222860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVBICBZSPFRIB-UHFFFAOYSA-N

139084-79-0
DIHYDRO-5-(BENZYLOXYMETHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 77697-15-5
Synonyms: AG-H-11035, SureCN4794721

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPPZBQIEINDEG-UHFFFAOYSA-N

77697-15-5
DIHYDRO-5-(BUTYLTHIO)-5-PENTYL-2(3H)-FURANONE (4 suppliers)
Compound Structure IUPAC Name: 5-butylsulfanyl-5-pentyloxolan-2-one | CAS Registry Number: 120388-37-6
Synonyms: BRN 3543391, 5-Amyl-5-butylthiotetrahydrofuran-2-one, CID3078223, LS-70408, Dihydro-5-(butylthio)-5-pentyl-2(3H)-furanone, 2(3H)-Furanone, dihydro-5-(butylthio)-5-pentyl-

Molecular Formula: C13H24O2SMolecular Weight: 244.393460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEXMSULNSNGEQW-UHFFFAOYSA-N

120388-37-6
DIHYDRO-5-(HYDROXYMETHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: (5S)-5-(phenylmethoxymethyl)oxolan-2-one | CAS Registry Number: 32780-08-8
Synonyms: SureCN1335990, CTK1B8978, 2(3H)-Furanone, dihydro-5-[(phenylmethoxy)methyl]-, (5S)-

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVPPZBQIEINDEG-NSHDSACASA-N

32780-08-8
DIHYDRO-5-(MORPHOLINOCARBONYL)-3-PHENYL-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 5-(morpholine-4-carbonyl)-3-phenyloxolan-2-one | CAS Registry Number: 42013-30-9
Synonyms: CID39082, LS-70460, 5-(Morpholinocarbonyl)-3-phenyldihydro-2(3H)-furanone, Morpholinamide of alpha-phenyltetrahydrofuranone-2-gamma-carboxylic acid, 2(3H)-FURANONE, DIHYDRO-5-(MORPHOLINOCARBONYL)-3-PHENYL-

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJTVROXSLJVPOO-UHFFFAOYSA-N

42013-30-9
DIHYDRO-5-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2(3H)-FURANONE (2 suppliers)
Compound Structure IUPAC Name: 5-(1-dimethylsilyloxy-2,2-dimethylpropyl)oxolan-2-one | CAS Registry Number: 130767-09-8
Synonyms: CTK4B6915

Molecular Formula: C11H22O3SiMolecular Weight: 230.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPSPDSSTBFQDML-UHFFFAOYSA-N

130767-09-8
DIHYDRO-5-(TERT-BUTYLDIPHENYLSILYLOXYMETHYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: 5-(1-diphenylsilyloxy-2,2-dimethylpropyl)oxolan-2-one | CAS Registry Number: 128075-94-5
Synonyms: 2(3H)-Furanone,5-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]dihydro-, (R)-, ACMC-1BR9I, CTK4B5856, AG-D-58209

Molecular Formula: C21H26O3SiMolecular Weight: 354.514840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKDIDPPEWYPHRS-UHFFFAOYSA-N

128075-94-5
DIHYDRO-5-[[4-(1-METHYLETHYL)-1-CYCLOHEXEN-1-YL]METHYL]FURAN-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-[(4-propan-2-ylcyclohexen-1-yl)methyl]oxolan-2-one | CAS Registry Number: 94201-08-8
Synonyms: EINECS 303-590-0, CID3023978, Dihydro-5-((4-(1-methylethyl)-1-cyclohexen-1-yl)methyl)furan-2(3H)-one

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBQWMDBLUQLXSV-UHFFFAOYSA-N

94201-08-8
DIHYDRO-5-[2-(4-METHYL-3-CYCLOHEXEN-1-YL)PROPYL]FURAN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-methylcyclohex-3-en-1-yl)propyl]oxolan-2-one | CAS Registry Number: 93840-87-0
Synonyms: EINECS 298-954-8, CID3022585, Dihydro-5-(2-(4-methyl-3-cyclohexen-1-yl)propyl)furan-2(3H)-one

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHJBCNKYSABBGA-UHFFFAOYSA-N

93840-87-0
DIHYDRO-5-[2-METHYL-5-[[(NONYLPHENOXY)CARBONYL]AMINO]PHENYL]-2,4,6-TRIOXO-1,3,5-TRIAZINE-1,3(2H,4H)-DIYL]BIS(6-METHYL-3,1-PHENYLENE)]BIS-CARBAMIC ACID BIS(NONYLPHENYL) ESTER (6 suppliers)114162-62-8
DIHYDRO-5-AZACYTIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one hydrochloride | CAS Registry Number: 62402-31-7
Synonyms: DHAC, Dihydro-5-azacytidine, H5AC HCl, 5-ACH, NSC264880, NSC270925, CID5351280, 5,6-Dihydro-5-azacytidine hydrochloride, 1,3,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-.beta.-D-ribofuranosyl-, monohydrochloride, 65886-72-8

Molecular Formula: C8H15ClN4O5Molecular Weight: 282.681500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MRFRLYAOBSTHHU-UHFFFAOYSA-N

62402-31-7
DIHYDRO-5-AZAOROTIC ACID (6 suppliers)
Compound Structure IUPAC Name: 4,6-dioxo-1,3,5-triazinane-2-carboxylic acid | CAS Registry Number: 499-09-2
Synonyms: Oxonic Acid, DHOX, Dihydro-5-azaorotic acid, 5-Aza-5,6-dihydroorotic acid, CHEBI:44725, CID100562, NSC320932, NSC 320932, 1,3,5-Triazine-2-carboxylic acid, hexahydro-4,6-dioxo-, OXC

Molecular Formula: C4H5N3O4Molecular Weight: 159.100200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IRFZLMWJJPULRF-UHFFFAOYSA-N

499-09-2
DIHYDRO-5-BIS(TRIFLUOROMETHYL)-3-HYDROXY-4-PENTYL-2(3H)-FURANONE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-4-pentyl-5,5-bis(trifluoromethyl)oxolan-2-one | CAS Registry Number: 101833-12-9
Synonyms: NSC159950, CID59044, LS-70403, Dihydro-5-bis(trifluoromethyl)-3-hydroxy-4-pentyl-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5,5-BIS(TRIFLUOROMETHYL)-3-HYDROXY-4-PENTYL-, 4,4-Bis(trifluoromethyl)-2,4-dihydroxy-3-pentylbutyric acid, gamma-lactone

Molecular Formula: C11H14F6O3Molecular Weight: 308.217479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZCDBTMTVDOKNEI-UHFFFAOYSA-N

101833-12-9
DIHYDRO-5-CHLORO-5-METHYL-2(3H)-FURANONE (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-5-methyloxolan-2-one | CAS Registry Number: 40125-55-1
Synonyms: AC1NT4RC, AGN-PC-00Q3VS, 5-chloro-5-methyloxolan-2-one, CTK4I2485, (5S)-5-chloro-5-methyloxolan-2-one, AG-F-41932

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMLOFYMRYAZLP-UHFFFAOYSA-N

40125-55-1
DIHYDRO-5-HYDROXYMETHYL-4,4-DIMETHYL-2(3H)-FURANONE (7 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-4,4-dimethyloxolan-2-one | CAS Registry Number: 78984-88-0
Synonyms: EINECS 279-029-8, MolPort-003-891-642, CID3018797, Dihydro-5-(hydroxymethyl)-4,4-dimethylfuran-2(3H)-one

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDABEAVZPANNJV-UHFFFAOYSA-N

78984-88-0
DIHYDRO-5-METHYL-1-((4-PROPOXYPHENYL)METHYL)URACIL (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-12-5
Synonyms: NIOSH/MX9000000, BRN 0810131, CID148972, 5-Methyl-1-(p-propoxybenzyl)hydrouracil, LS-77330, LS-135319, MX9000000, Hydrouracil, 5-methyl-1-(p-propoxybenzyl)-, N'-(4-Propoxyphenyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00339 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-, Dihydro-5-methyl-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUOJSAGKFGAMRV-UHFFFAOYSA-N

62554-12-5
DIHYDRO-5-METHYL-3(2H)-FURANONE (7 suppliers)
Compound Structure IUPAC Name: 5-methyloxolan-3-one | CAS Registry Number: 34003-72-0
Synonyms: 5-Methyldihydro-3(2H)-furanone, 3(2H)-Furanone, dihydro-5-methyl-, 5-methyloxolan-3-one, AC1LAUK6, SureCN4951040, CTK4H1587, 3(2H)-Furanone,dihydro-5-methyl-, AG-F-15260

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJZXJDJWRQIWDL-UHFFFAOYSA-N

34003-72-0
DIHYDRO-5-METHYL-3-(PYRIDIN-2-YL)-2(3H)-FURANONE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-pyridin-2-yloxolan-2-one | CAS Registry Number: 41874-33-3
Synonyms: BRN 1213289, CID39043, 5-methyl-3-pyridin-2-yloxolan-2-one, LS-70457, 3-(Pyridyl-2')-5-methyltetrahydrofuran-2-one, 5-Methyl-3-(2-pyridyl)dihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-METHYL-3-(2-PYRIDYL)-

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMMBEYMXNYKKEY-UHFFFAOYSA-N

41874-33-3
DIHYDRO-5-METHYL-3-PROPYL-2(3H)-FURANONE (11 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-propyloxolan-2-one | CAS Registry Number: 40923-58-8
Synonyms: Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 2, Pentanoic acid, 4-hydroxy-2-propyl, lactone, # 1, |A-Valprolactone, SureCN576057, AC1LB11J, 5-methyl-3-propyloxolan-2-one, CTK4I4002, 4-Hydroxyvalproic Acid |A-Lactone, AKOS006278488, AG-F-45480, |A-Hydroxy-|A-ropylvleric Acid Lactone, 4-Hydroxy-2-propylvaleric Acid Lactone, FT-0675771

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNZFIPBKPDLGC-UHFFFAOYSA-N

40923-58-8
DIHYDRO-5-METHYL-3-PROPYL-3-(PYRIDIN-2-YL)-2(3H)-FURANONE (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-propyl-3-pyridin-2-yloxolan-2-one | CAS Registry Number: 71824-64-1
Synonyms: BRN 1115182, CID51433, LS-70456, 3-(Pyridyl-2')-3-n-propyl-5-methyltetrahydrofuran-2-one, 5-Methyl-3-propyl-3-(2-pyridyl)dihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-5-METHYL-3-PROPYL-3-(2-PYRIDYL)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSCBNRKPZTXASX-UHFFFAOYSA-N

71824-64-1
DIHYDRO-5-METHYL-5-(1-METHYL-1-HEXEN-1-YL)-2,4(1H,3H)-PYRIMIDINEDIONE (6 suppliers)
Compound Structure IUPAC Name: 5-hept-2-en-2-yl-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 831220-24-7
Synonyms: CTK3D4370, AG-H-32145, 2,4(1H,3H)-Pyrimidinedione, dihydro-5-methyl-5-(1-methyl-1-hexenyl)-

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTPPVMOPDZCPQM-UHFFFAOYSA-N

831220-24-7
DIHYDRO-5-METHYL-5-(2-PHENYLETHYL)FURAN-2(3H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-phenethyloxolan-2-one | CAS Registry Number: 93963-08-7
Synonyms: EINECS 300-748-0, CID3023078, Dihydro-5-methyl-5-(2-phenylethyl)furan-2(3H)-one

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCGRANQORLMPFQ-UHFFFAOYSA-N

93963-08-7
DIHYDRO-5-METHYL-5-(3-METHYLBUTYL)FURAN-2(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-(3-methylbutyl)oxolan-2-one | CAS Registry Number: 3285-02-7
Synonyms: EINECS 221-935-2, CID102965, Dihydro-5-methyl-5-(3-methylbutyl)furan-2(3H)-one

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISDHGLPSHGTVBV-UHFFFAOYSA-N

3285-02-7
DIHYDRO-5-METHYL-5-PENTYLFURAN-2(3H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-pentyloxolan-2-one | CAS Registry Number: 52908-82-4
Synonyms: EINECS 258-252-4, CID103702, Dihydro-5-methyl-5-pentylfuran-2(3H)-one

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVWSNRKWLGEXCT-UHFFFAOYSA-N

52908-82-4
DIHYDRO-5-METHYL-5-PHENYL-2(3H)-FURANONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-phenyloxolan-2-one | CAS Registry Number: 21303-80-0
Synonyms: ChemDiv2_001752, 4-Methyl-4-phenylbutyrolactone, 5-methyl-5-phenyloxolan-2-one, MolPort-002-488-934, STK040844, HMS1373P14, CID88864, 5-methyl-5-phenyldihydrofuran-2(3H)-one, 2(3H)-Furanone, dihydro-5-methyl-5-phenyl-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIJBMROEIDUWCW-UHFFFAOYSA-N

21303-80-0
dihydro-5-octylfuran-2(3H)-one (1 supplier)
DIHYDRO-5-OXO-4-(1-PHENYL-1H-TETRAZOL-5YLTHIO)-3-PYRROLIDI (9 suppliers)
Compound Structure IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide | CAS Registry Number: 107047-27-8
Synonyms: AC1MUL01, 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-{5-oxo-4-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]-3-pyrrolidin-1-yl-4,5-dihydro-1H-pyrazol-1-yl}phenyl)butanamide, 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[5-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-3-pyrrolidin-1-yl-4H-pyrazol-1-yl]phenyl]butanamide

Molecular Formula: C40H50N8O3SMolecular Weight: 722.941800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LTSDWZTVMYZZLM-UHFFFAOYSA-N

107047-27-8
DIHYDRO-5-PHENYL-5-PROPYL-4,6(1H,5H)-PYRIMIDINEDIONE (9 suppliers)
Compound Structure IUPAC Name: 5-phenyl-5-propyl-1,3-diazinane-4,6-dione | CAS Registry Number: 59026-31-2
Synonyms: MolPort-001-832-506, NSC364165, CID339141, ZINC00394856, ST5406468, 4,6(1H,5H)-Pyrimidinedione, dihydro-5-phenyl-5-propyl-, Dihydro-5-phenyl-5-propyl-4,6(1H,5H)-pyrimidinedione

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALFVJJCIRTZPFC-UHFFFAOYSA-N

59026-31-2
DIHYDRO-6'-HYDROXYSPIRO[CYCLOHEXANE-1,2'-FURO[3,4-D][1,3]DIOXOL]-4'(3'AH)-ONE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxyspiro[6aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-6-one | CAS Registry Number: 85029-84-1
Synonyms: EINECS 285-109-3, Dihydro-6'-hydroxyspiro(cyclohexane-1,2'-furo(3,4-d)(1,3)dioxol)-4'(3'aH)-one

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZWKPGHLCUKSCY-UHFFFAOYSA-N

85029-84-1
DIHYDRO-6,6-DIMETHYL-3-(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHYL)URACIL HCL (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-diazinane-2,4-dione hydrochloride | CAS Registry Number: 69950-28-3
Synonyms: CID3053462, LS-135260, 3-(2-(4-Phenyl-1-piperazinyl)ethyl)-6,6-dimethyl-2-thio-5,6-dihydrouracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, dihydro-6,6-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, monohydrochloride

Molecular Formula: C18H27ClN4O2Molecular Weight: 366.885580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXSCNNIGFLNDPS-UHFFFAOYSA-N

69950-28-3
DIHYDRO-6,6-DIMETHYL-3-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPYL)URACIL HCL (4 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-diazinane-2,4-dione hydrochloride | CAS Registry Number: 69950-07-8
Synonyms: CID3053458, LS-135262, 3-(3-(4-Phenyl-1-piperazinyl)propyl)-6,6-dimethyl-5,6-dihydrouracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, dihydro-6,6-dimethyl-3-(3-(4-phenyl-1-piperazinyl)propyl)-, monohydrochloride

Molecular Formula: C19H29ClN4O2Molecular Weight: 380.912160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODZCOQMPWYRMOQ-UHFFFAOYSA-N

69950-07-8
DIHYDRO-6,7-DIFLUORO-1-ETHYL-4-OXO-3-SYNOLINE CARBONOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70032-25-6
Synonyms: ChemDiv3_004317, AC1LFBYB, SureCN501895, Oprea1_440861, STOCK1S-38644, CTK2H5487, MolPort-000-003-611, HMS1485E05, CCG-22193, SBB021150, STK169676, AKOS000280066, AG-A-19931, MCULE-8741915858, IDI1_022227, 1-ethyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid, 1-ethyl-6,7-difluoro-4-oxohydroquinoline-3-carboxylic acid, 1-ethyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-ETHYL-6,7-DIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 3-Quinolinecarboxylicacid, 1-ethyl-6,7-difluoro-1,4-dihydro-4-oxo-

Molecular Formula: C12H9F2NO3Molecular Weight: 253.201566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHFJYVWFBPABTI-UHFFFAOYSA-N

70032-25-6
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