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CHEMICAL products beginning with : D
21651 to 21700 of 36984 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 [434] 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DIHYDRO-5-METHYL-3-PROPYL-2(3H)-FURANONE (16 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 (6 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 (8 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 (7 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 (9 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 (8 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 (11 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 (13 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 (21 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 (7 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 (6 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 (6 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 (8 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
DIHYDRO-6-IMINO-1,3-DIMETHYL-3H-PYRIMIDINE-2,4,5-TRIONE 5-OXIME (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1,3-dimethyl-5-nitrosopyrimidine-2,4-dione | CAS Registry Number: 58537-55-6
Synonyms: DANU, MLS000762440, A4754_SIGMA, NSC 41585, STOCK4S-92754, 1,3-Dimethyl-6-amino-5-nitrosouracil, 6-Amino-1,3-dimethyl-5-nitrosouracil, EINECS 229-629-0, ZERO/005172, MolPort-000-478-084, MolPort-001-783-697, MolPort-002-626-305, NSC 11775, NSC 41832, NSC 42306, NSC677508, Uracil, 6-amino-1,3-dimethyl-5-nitroso-, AIDS159990, AIDS161189, 1,3-Dimethyl-4-amino-5-nitrosouracil

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGBDANYXBKROBW-UHFFFAOYSA-N

58537-55-6
DIHYDRO-6-IMINO-1,3-DIMETHYLURACIL (12 suppliers)
Compound Structure IUPAC Name: 6-imino-1,3-dimethyl-1,3-diazinane-2,4-dione | CAS Registry Number: 17743-04-3
Synonyms: EINECS 241-736-4, CID87278, Dihydro-6-imino-1,3-dimethyluracil

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBFKTNIVBGBQSS-UHFFFAOYSA-N

17743-04-3
Dihydro-6-Methyl-2,4(1h,3h)-Pyrimidinedione (30 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 2434-49-3
Synonyms: Metacil, dihydro-, 4-Methyldihydrouracil, Dihydro-6-methyluracil, 6-Methyldihydrouracil, 5,6-Dihydro-6-methyluracil, Hydrouracil, 6-methyl-, 6-Methyl-5,6-dihydrouracil, Hydrouracil, 6-methyl- (8CI), NSC44127, EINECS 219-421-8, NSC 44127, SBB007701, FR-0139, 6-methyl-hexahydro-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl-, Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-methyl- (9CI)

Molecular Formula: C5H8N2O2Molecular Weight: 128.129220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQLIRTZXJDEQAO-UHFFFAOYSA-N

2434-49-3
DIHYDRO-6-THIOXO-2H-1,3,5-THIADIAZINE-2,4(3H)-DIONE (7 suppliers)
Compound Structure IUPAC Name: 6-sulfanylidene-1,3,5-thiadiazinane-2,4-dione | CAS Registry Number: 78476-44-5
Synonyms: EINECS 278-916-7, CID11970650, Dihydro-6-thioxo-2H-1,3,5-thiadiazine-2,4(3H)-dione

Molecular Formula: C3H2N2O2S2Molecular Weight: 162.190180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTCNKXGSWSEDQX-UHFFFAOYSA-N

78476-44-5
dihydro-8-carbamoyl-2H-1,4-benzoxazine-2-methanamine (1 supplier)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,4-dihydro-2H-1,4-benzoxazine-8-carboxamide | CAS Registry Number: 1257703-87-9
Synonyms: Dihydro-8-carbamoyl-2H-1,4-benzoxazine-2-methanamine, SCHEMBL2686390, HZYGHKVXAQZQJW-UHFFFAOYSA-N

Molecular Formula: C10H13N3O2Molecular Weight: 207.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZYGHKVXAQZQJW-UHFFFAOYSA-N

1257703-87-9
dihydro-8-methyl-2H-1,4-benzoxazine-2-carboxamide (1 supplier)1257703-81-3
DIHYDRO-A,A,A',A'-TETRAMETHYL-2-OXO-2H,4H-PYRIMIDINE-1,3-DIPROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxy-2,2-dimethyl-3-oxopropyl)-2-oxo-1,3-diazinan-1-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 37133-43-0
Synonyms: NSC306780, EINECS 253-356-6, CID100481, Dihydro-alpha,alpha,alpha',alpha'-tetramethyl-2-oxo-2H,4H-pyrimidine-1,3-dipropionic acid

Molecular Formula: C14H24N2O5Molecular Weight: 300.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXISCGZTUNMEFW-UHFFFAOYSA-N

37133-43-0
Dihydro-a-ergocriptine Mesylate (2 suppliers)874-54-6
Dihydro-a-ergocriptine Mesylate (TEVA API) (0 suppliers)847-24-8
DIHYDRO-A-IONONE (21 suppliers)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-yl)butan-2-one | CAS Registry Number: 31499-72-6
Synonyms: Dihydro-alpha-ionone, FEMA No. 3628, DIHYDRO ALPHADIONONE, 7,8-Dihydro-alpha-ionone, 3,4-Dihydro-.alpha.-ionone, 00139_FLUKA, EINECS 250-657-4, MolPort-003-925-034, CID35821, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-butanone, AI3-32481, LS-2670, 4-(2,2,6-Trimethyl-5-cyclohexen-1-yl)-2-butanone, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)butan-2-one, 2-BUTANONE, 4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-, 4-(2,6,6-Trimethyl-2-cyclohexen-1-yl-2-butanone, 2-Butanone, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (R)-, 49749-39-5

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHJCHCSUEGPIGE-UHFFFAOYSA-N

31499-72-6
DIHYDRO-ARTEMISININ GLUCURONIDE (19 suppliers)
Compound Structure Synonyms: AGN-PC-0066OK, CTK8E7365, FT-0666896, Dihydro Artemisinin beta-D-Glucuronide (Mixture of Isomers)

Molecular Formula: C21H32O11Molecular Weight: 460.472180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZPXMEOGHWWIMAF-UHFFFAOYSA-N

198976-06-6
Dihydro-artmisinic acid (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1R,4R,4aS,8aS)-4,7-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-1-yl]propanoic acid | CAS Registry Number: 85031-59-0
Synonyms: dihydroartemisinic acid, SCHEMBL1446617, SC-45524

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYGAZEJXUVDYHI-DGTMBMJNSA-N

85031-59-0
Dihydro-Beta-Ionol (6 suppliers)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol | CAS Registry Number: 98353-28-7
Synonyms: Dihydro-beta-ionol, FEMA No. 3627, 4-(2,6,6-Trimethyl-cyclohex-1-enyl)-butan-2-ol, EINECS 221-957-2, 4-(2,6,6-Trimethyl-1-cyclohexenyl)butan-2-ol, alpha,2,6,6-Tetramethyl-1-cyclohexene-1-propanol, alpha,2,6,6-Tetramethylcyclohexene-1-propan-1-ol, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanol, 1-Cyclohexene-1-propanol, alpha,2,6,6-tetramethyl-, 3293-47-8, AC1LBAJ6, SureCN891527, UNII-S3T0WG30TW, AC1Q76NN, CTK5H9826, AR-1F5768, AG-J-43985, LS-2669, 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol, 1-Cyclohexene-1-propanol, ?,2,6,6-tetramethyl-

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSYLEWGIVLSDIY-UHFFFAOYSA-N

98353-28-7
Dihydro-Beta-Ionone (32 suppliers)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-one | CAS Registry Number: 17283-81-7
Synonyms: Dihydro-beta-ionone, Oxidized Latia luciferin, 7,8-Dihydro-beta-ionone, FEMA No. 3626, W362603_ALDRICH, OXIDIZED-LATIA-LUCIFERIN, STOCK1N-72264, EINECS 241-318-1, MolPort-003-721-207, .alpha.,.beta.-Dihydro-.beta.-ionone, CID519382, ZINC02565574, AI3-32482, LS-2671, 2-Butanone, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, C03527, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-butanone, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanone, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)butan-2-one, 4-(2,6,6-trimethylcyclohex-1-en-1-yl)butan-2-one

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJJDNZGPQDGNDX-UHFFFAOYSA-N

17283-81-7
Dihydro-Beta-Methyldigoxin (13 suppliers)53626-67-8
DIHYDRO-DIGITOXIN (4 suppliers)
Compound Structure IUPAC Name: 4-[(3S,5R,8R,9S,10S,13R,14S,17S)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 3786-76-3
Synonyms: Dihydrodigitoxin, 20,22-DIHYDRODIGITOXIN, Digitoxin, 20,22-dihydro-, EINECS 223-255-1, CID19621, Digitoxin, 20,22-dihydro- (7CI), LS-52287, (5beta)-3beta-((O-2,6-Dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxycardanolide, 5-beta-Cardanolide, 3-beta-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-14-hydroxy-

Molecular Formula: C41H66O13Molecular Weight: 766.954940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WWCGMGNIMDOEGK-BYMUNCBLSA-N

3786-76-3
DIHYDRO-DIGOXIN (11 suppliers)
Compound Structure IUPAC Name: 4-[3-[5-[5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-12,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxolan-2-one | CAS Registry Number: 5297-10-9
Synonyms: Dihydrodigoxin, Digoxin, dihydro-, 20,22-Dihydrodigoxin, Digoxin, dihydro- (6CI), EINECS 226-144-6, CHEBI:282350, CID92217, BRN 1339019, LS-52286, Cardanolide, 3-((O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3-beta,5-beta,12-beta)-, Cardanolide, 3-((O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-d-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-d-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-, 4-(3-{5-[5-(4,5-Dihydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy]-4-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy}-12,14-dihydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-dihydro-furan-2-one

Molecular Formula: C41H66O14Molecular Weight: 782.954340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: QYVJGQUFXQMOOE-UHFFFAOYSA-N

5297-10-9
DIHYDRO-ESTRADIOL-METHYLETHER (2 suppliers)
Dihydro-FK 506 (34 suppliers)
Compound Structure Synonyms: Tsukubamycin B, Dihydro Tacrolimus, Dihydro FK-506

Molecular Formula: C44H71NO12Molecular Weight: 806.034040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: RQYGKZGKXDOUEO-WESPKWAGSA-N

104987-30-6
Dihydro-Furan-3-One      (96 suppliers)
Compound Structure IUPAC Name: oxolan-3-one | CAS Registry Number: 22929-52-8
Synonyms: 3-Oxotetrahydrofuran, Dihydrofuran-3(2H)-one, Oxolan-3-one, Dihydro-3(2H)-furanone, dihydrofuran-3-one, 3-Oxo-1,4-epoxybutane, 3(2H)-Furanone, dihydro, 3(2H)-Furanone, dihydro-, Tetrahydrofuran-3-yloxy, PubChem15127, AC1Q6EUG, SureCN44273, ACMC-1CNG9, AC1LB55R, TETRAHYDROFURAN-3-ONE, KSC494Q0N, CTK3J4806, HMDB02523, BH767, ANW-24995

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLPJFSCQKHRSQR-UHFFFAOYSA-N

22929-52-8
DIHYDRO-N,N-DIMETHYL-5-METHYLENE-5H-DIBENZO[A,D]CYCLOHEPTE (12 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)ethanamine | CAS Registry Number: 42834-51-5
Synonyms: 10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-10-ethanamine maleate (1:1), ACMC-20aozu, AGN-PC-02LS8L, SureCN4580207, CTK8C6189, MCULE-8677185183, (Z)-but-2-enedioic acid;N,N-dimethyl-2-(11-methylidene-5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-5-yl)ethanamine

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PXERCSFUPPSBIT-UHFFFAOYSA-N

42834-51-5
Dihydro-N-3-oxetanyl 2H-Oxetan-3-amine (7 suppliers)
Compound Structure IUPAC Name: N-(oxetan-3-yl)oxetan-3-amine | CAS Registry Number: 1057682-66-2
Synonyms: N-(oxetan-3-yl)oxetan-3-amine, Di(oxetan-3-yl)amine, AKOS018674942, PB36583, AK171664

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMLCWCGBGGOLK-UHFFFAOYSA-N

1057682-66-2
DIHYDRO-PYRAZINE-2-CARBOXYLIC ACID, 95% (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-3-oxo-4-phenylmethoxypyrazine-2-carboxylic acid | CAS Registry Number: 1049730-28-0
Synonyms: 4-Benzyloxy-5,6-dimethyl-3-oxo-3,4-

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAECHTFGUPYCCY-UHFFFAOYSA-N

1049730-28-0
dihydro-Spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan] (6 suppliers)
Compound Structure IUPAC Name: spiro[8-azabicyclo[3.2.1]octane-3,2'-oxolane] | CAS Registry Number: 556062-54-5
Synonyms: PB39066, Q-4468, dihydro-3'H-8-azaspiro[bicyclo[3.2.1]octane-3,2'-furan], Dihydro-spiro[8-azabicyclo[3.2.1]octane-3,2'(3'H)-furan]

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXUJOZPJMSUGDY-UHFFFAOYSA-N

556062-54-5
DIHYDRO-SS-ERYTHROIDINE HBR (12 suppliers)
Compound Structure Synonyms: B-Idroeritroidina, Dihydro-beta-erythroidine, DH.beta.E, B-Idroeritroidina [Italian], Lopac0_000468, beta-ERYTHROIDINE, DIHYDRO-, NSC 9965, ERYTHROIDINE, BETA, DIHYDRO-, CHEBI:186181, CID31762, BRN 0036193, Dihydro-beta-erythroidine hydrobromide, NCGC00161401-01, NCGC00161401-02, NCGC00161401-03, NCGC00185993-01, LS-64634, C13682, 4-27-00-03544 (Beilstein Handbook Reference), 16(15H)-Oxaerythrinan-15-one, 1,6-didehydro-14,17-dihydro-3-methoxy-, (3beta)-

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALSKYCOJJPXPFS-BBRMVZONSA-N

23255-54-1
DIHYDRO-SS-ERYTHROIDINE HYDROBROMIDE; (2S,13BS)-2-METHOXY-2,3,5,6,8,9,10,13-OCTAHYDRO-1H,12H-B ENZO[I]PYRANO[3,4-G]INDOLIZIN-12-ONE HYDROBROMIDE (14 suppliers)
Compound Structure Synonyms: Dihydro-beta-erythroidine hydrobromide, CID34682, Dihydro-beta-erythroidine hydrogen bromide, LS-64635, beta-ERYTHROIDINE, DIHYDRO-, HYDROBROMIDE

Molecular Formula: C16H22BrNO3Molecular Weight: 356.254780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ITZHVVLSHDXSIJ-WDXUOIDCSA-N

29734-68-7
DIHYDRO[1,3,2]DIOXATHIOLO[4,5-D][1,3,2]DIOXATHIOLE 2,2,5,5-TETRAOXIDE (6 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide | CAS Registry Number: 51771-21-2
Synonyms: 4-methoxy-n'-(4-methoxybenzylidene)benzohydrazide, F0890-0429, 4-methoxy-N'-[(E)-(4-methoxyphenyl)methylidene]benzohydrazide, NSC76649, 4MeOPhCON2 4MeO, AC1Q5EIG, AC1O42TB, SCHEMBL12735427, MolPort-000-431-358, MolPort-039-062-346, NSC-76649, STK236059, ZINC31658551, AKOS001219896, AK221151, KB-98234, AE-848/00885014, 4-Methoxybenzoic acid, 4-methoxybenzylidenehydrazide, (E)-4-methoxy-N'-(4-methoxybenzylidene)benzohydrazide, 4-methoxy-N-[(E)-(4-methoxyphenyl)methyleneamino]benzamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVFJLTPQIFBTGJ-GZTJUZNOSA-N

51771-21-2
DIHYDROABIETIC ACID (12 suppliers)
Compound Structure IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 27216-04-2
Synonyms: dihydroabietic acid, AldrichCPR, 13-Isopropylpodocarpa-7-ene-18-oic acid, 1-Phenanthrenecarboxylic acid, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,4balpha,10aalpha))-

Molecular Formula: C20H32O2Molecular Weight: 304.474 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJHGZCRUIYHIHW-IXOPZHEBSA-N

27216-04-2
Dihydroabietic Acid Methyl Ester (17 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene-1-carboxylate | CAS Registry Number: 30968-45-7
Synonyms: Hydrogenated methyl abietate, METHYL DIHYDROABIETATE, CID61886, Abietic acid, dihydro-, methyl ester, 1-Phenanthrenecarboxylic acid, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MARRJGBPDCCAEK-HSLMUJISSA-N

30968-45-7
Dihydroabietyl alcohol (23 suppliers)
Compound Structure IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol | CAS Registry Number: 26266-77-3
Synonyms: Arbitol E, Hydroabietyl alcohol, Abietyl alcohol, dihydro-, EINECS 247-574-0, Abietyl alcohol, dihydro- (8CI), EINECS 204-836-9, LS-77038, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, (1R-(1alpha,4Abeta,4balpha,10aalpha))-dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)- (9CI), (1R-(1alpha,4abeta,4balpha,10aalpha))-Dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-Dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-, 12001-43-3, 127-36-6, 50985-16-5

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLMIYUXOBAUKJM-UHFFFAOYSA-N

26266-77-3
DIHYDROABIETYL BEHENATE (9 suppliers)
Compound Structure IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthren-1-yl)methyl docosanoate | CAS Registry Number: 127036-29-7
Synonyms: Pelemol HAB, Dihydroabietyl behenate, UNII-4W62CL2H0O, Behenic acid, dihydroabietyl ester, Docosanoic acid, (tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl ester

Molecular Formula: C42H78O2Molecular Weight: 615.067520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFTTZBXOUVNRTP-UHFFFAOYSA-N

127036-29-7
DIHYDROABIETYL PHTHALATE (15 suppliers)26760-71-4
DIHYDROABIKOVIROMYCIN (10 suppliers)
Compound Structure Synonyms: Dihydroabikoviromycin, CID6440996, LS-58422, 7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv, 7-Ethylidenecyclopent(b)oxireno(c)pyridine hexahydro deriv., 7-Ethylidene-1a alpha,2,3,7-tetrahydrocyclopent(b)oxireno(c)piperiidine, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-, hexahydro deriv, Cyclopent(b)oxireno(c)pyridine, 7-ethylidene-, hexahydro deriv.

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFDNFSFFQFVZGJ-UQCOIBPSSA-N

38704-36-8
DIHYDROACARBOSE (8 suppliers)
Compound Structure IUPAC Name: 5-[5-[3,4-dihydroxy-6-methyl-5-[[2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 85382-75-8
Synonyms: Dihydroacarbose, DIHYDRO-ACARBOSE, CID174450, DB04226, (2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol, alpha-D-Glucopyranose, O-4,6-dideoxy-4-((2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl)amino)-alpha-D-glucopyranosyl-(1,4)-O-alpha-D-glucopyranosyl-(1-4)-, (1S-(1alpha,2alpha,3beta,4alpha,5beta))-

Molecular Formula: C25H45NO18Molecular Weight: 647.620700 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: CUAQESWNTOXZJZ-UHFFFAOYSA-N

85382-75-8
DIHYDROACTINIDIOLIDE (44 suppliers)
Compound Structure IUPAC Name: 4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one | CAS Registry Number: 15356-74-8
Synonyms: Actinidiolide, dihydro-, CID27209, EINECS 239-390-4, NSC357087, NSC 357087, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (2,6,6-Trimethyl-2-hydroxycyclohexylidene)acetic acid lactone, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (S)-, 5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone, 5,6,7,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2(4H)-one, 2-Hydroxy-2,6,6-trimethylcyclohexylideneacetic acid gamma-lactone, 17092-92-1, 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN) (8CI), 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)- (9CI), 19432-05-4

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKHDCBNRDRUEB-UHFFFAOYSA-N

15356-74-8
DIHYDROAERUGINOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 143209-04-5
Synonyms: Dihydroaeruginoic acid, 49608-51-7, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxyphenyl)-, AC1O9T9N, CTK1D5956, Z2050688406, 2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIAOTLJJULDKAX-UHFFFAOYSA-N

143209-04-5
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