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CHEMICAL products beginning with : D
21901 to 21950 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 
DIHYDROGEN SULFIDE-D1 (11 suppliers)
Compound Structure Synonyms: Dihydrogen sulfide-d1, Sulfur, isotope of mass 32, CID139578

Molecular Formula: H2SMolecular Weight: 35.087042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RWSOTUBLDIXVET-DYCDLGHISA-N

13762-18-0
DIHYDROGEN TETRABROMOPLATINATE (11 suppliers)
Compound Structure IUPAC Name: hydron;tetrabromoplatinum(2-) | CAS Registry Number: 36732-60-2
Synonyms: Dihydrogen tetrabromoplatinate, EINECS 253-177-3

Molecular Formula: Br4H2PtMolecular Weight: 516.715880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDLRGHDUUNRQLL-UHFFFAOYSA-L

36732-60-2
DIHYDROGEN TETRACHLORO-?-HYDROXYDIHYDROXY(?-STEARATO)DICHROMATE(2-) (4 suppliers)
Compound Structure IUPAC Name: dichlorochromium;hydrogen peroxide;hydron;octadecanoic acid;hydrate | CAS Registry Number: 29632-23-3
Synonyms: EINECS 249-732-4, AI3-17754, AI 3-17754, Dihydrogen tetrachloro-mu-hydroxydihydroxy(mu-stearato)dichromate(2-), Chromate(2-), tetrachloro-u-hydroxydihydroxy(u-(octadecanoato-O:O'))di-, dihydrogen

Molecular Formula: C18H42Cl4Cr2O5+2Molecular Weight: 584.321 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: CDBPADTYVQPJPQ-UHFFFAOYSA-L

29632-23-3
DIHYDROGEN TETRACHLOROZINCATE(2-),COMPOUND WITH 1-ETHYL-6-HYDROXY-4-METHYL-3-((2-NITROPHENYL)AZO)-5-(PIPERIDIN-1-YLMETHYL)PYRIDIN-2(1H)-ONE (1:2) (4 suppliers)
Compound Structure IUPAC Name: (3Z)-1-ethyl-4-methyl-3-[(2-nitrophenyl)hydrazinylidene]-5-(piperidin-1-ylmethyl)pyridine-2,6-dione;hydron;tetrachlorozinc(2-) | CAS Registry Number: 84057-75-0
Synonyms: EINECS 281-893-6, Dihydrogen tetrachlorozincate(2-), compound with 1-ethyl-6-hydroxy-4-methyl-3-((2-nitrophenyl)azo)-5-(piperidin-1-ylmethyl)pyridin-2(1H)one (1:2)

Molecular Formula: C40H52Cl4N10O8ZnMolecular Weight: 1008.095080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: NRJXUDRAVKGJEH-FZGSRVCBSA-L

84057-75-0
DIHYDROGEN TETRACHLOROZINCATE(2-),COMPOUND WITH 6-FLUORO-2-METHYLQUINOLINE (1:2) (5 suppliers)
Compound Structure IUPAC Name: zinc; 6-fluoro-2-methylquinoline; hydron; tetrachloride | CAS Registry Number: 61075-86-3
Synonyms: EINECS 262-581-9, CID6454111, Dihydrogen tetrachlorozincate(2-), compound with 6-fluoro-2-methylquinoline (1:2)

Molecular Formula: C20H18Cl4F2N2ZnMolecular Weight: 531.588126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HILFBQDBKOIYMH-UHFFFAOYSA-L

61075-86-3
DIHYDROGENATED TALLOW METHYLAMINE (22 suppliers)61788-63-4
Dihydrogenated tallowoylethyl hydroxyethylmonium methosulfate (1 supplier)
DIHYDROGENHEXACHLOROPALLADATE (9 suppliers)
Compound Structure IUPAC Name: hydron; palladium; hexachloride | CAS Registry Number: 36550-26-2
Synonyms: Chloropalladic acid, Dihydrogenhexachloropalladate, Dihydrogen hexachloropalladate(2-), EINECS 253-096-3, CID161913, Palladate(2-), hexachloro-, dihydrogen, (OC-6-11)-, Palladate(2-), hexachloro-, hydrogen (1:2), (OC-6-11)-

Molecular Formula: Cl6H2Pd-4Molecular Weight: 321.153880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GFGOGHWGBSCRRN-UHFFFAOYSA-J

36550-26-2
Dihydrogenistein (12 suppliers)
Dihydrogenphosphate Ion (1 supplier)
Compound Structure IUPAC Name: dihydrogen phosphate | CAS Registry Number: 29505-79-1
Synonyms: DIHYDROGEN PHOSPHATE, DIHYDROGENPHOSPHATE ION, dihydrogenphosphate, Phosphate, dihydrogen, dihydrogentetraoxophosphate(V), dihydrogentetraoxophosphate(1-), dihydroxidodioxidophosphate(1-), Phosphate, dihydrogen(8CI,9CI), dihydrogen(tetraoxidophosphate)(1-), 14066-20-7, phosphoric acid, ion(1-), Phosphate hydrogen, Phosphate dihydrogen, Oxylatophosphonic acid, AC1L1AIK, AC1Q7DKR, Oxylatodihydroxyphosphine oxide, (Phosphoric acid dihydrogen)ion, H2PO4-, Phosphate (PO42-), hydrogen

Molecular Formula: H2O4P-Molecular Weight: 96.986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-M

29505-79-1
DIHYDROGENTRIFLUORIDE POLYMER-SUPPORTED, CA 7 MMOL HF/G OF AMBERLYST A 26 RESIN (14 suppliers)
Compound Structure IUPAC Name: fluoride;dihydrofluoride | CAS Registry Number: 12260-12-7
Synonyms: Dihydrogentrifluoride

Molecular Formula: F3H2-Molecular Weight: 59.011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACSQSQMTEKFKDX-UHFFFAOYSA-M

12260-12-7
Dihydrogeranyl Acetone (13 suppliers)
Compound Structure IUPAC Name: 6,10-dimethylundec-9-en-2-one | CAS Registry Number: 4433-36-7
Synonyms: Citronellylacetone, Dihydrogeranylacetone, Tetrahydro-pseudo-ionone, FEMA No. 3059, 3,4,5,6-Tetrahydropseudoionone, 6,10-Dimethylundecen-2-one, 6,10-Dimethyl-9-undecen-2-one, 6,10-Dimethylundec-9-en-2-one, 9-Undecen-2-one, 6,10-dimethyl-, EINECS 224-634-4, Undecen-2-one, 6,10-dimethyl-, BRN 1765213, EINECS 215-340-7, LS-158488, 4-01-00-03529 (Beilstein Handbook Reference), 1322-58-3

Molecular Formula: C13H24OMolecular Weight: 196.329060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGVYUZVANMHKHV-UHFFFAOYSA-N

4433-36-7
DIHYDROGRANATICIN (7 suppliers)
Compound Structure Synonyms: Granatomycin D, Dihydrogranaticin, BRN 1413566, CID162191, LS-67103, 1,4-Ethanonaphtho(2,3-c:6,7-c')dipyran-9-acetic acid, 1,3,4,6,7,9,10,11-octahydro-3,7-dimethyl-6,11-dioxo-4,5,12,13-tetrahydroxy-, (1R-(1-alpha,3-beta,4-beta,7-beta,9-alpha,13R*))-, 1,4-Ethanonaphtho(2,3-c:6,7-c')dipyran-9-acetic acid, 1,3,4,6,7,9,10,11-octahydro-4,5,12,13-tetrahydroxy-3,7-dimethyl-6,11-dioxo-, (1R-(1alpha,3beta,4beta,7beta,9alpha,13R*))-

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GNTIHWMOJLHUNA-UHFFFAOYSA-N

63999-06-4
DIHYDROGRAYANOTOXIN II (10 suppliers)
Compound Structure Synonyms: Dihydrograyanotoxin II, .alpha.-Dihydrograyanotoxin II, CID433104, NSC323779

Molecular Formula: C20H34O5Molecular Weight: 354.480960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IGKWESNBSFVVHE-UHFFFAOYSA-N

38776-76-0
DIHYDROGRIESENIN (14 suppliers)
Compound Structure Synonyms: Dihydrogriesenin, CID442199, C09396

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QOWDVJAIJZLWBJ-UXOAXIEHSA-N

20087-05-2
DIHYDROGRISORIXIN (8 suppliers)
Compound Structure IUPAC Name: 2-[6-[[3-[5-[5-(1,5-dihydroxy-2,4-dimethylhexyl)-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-1,3,6-trimethyl-4,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoic acid | CAS Registry Number: 71641-04-8
Synonyms: Dihydrogrisorixin, CID194392, Nigericin, 25,29-deepoxy-30-deoxy-25-hydroxy-

Molecular Formula: C40H70O10Molecular Weight: 710.977800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DIKCYDIVLAXNHG-UHFFFAOYSA-N

71641-04-8
DIHYDROGUAIARETIC ACID (25 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 36469-60-0
Synonyms: Dihydroguaiaretic acid, CCRIS 7923, ACon1_001505, 4-butanediylDihydroguaiaretic acid, MolPort-001-741-886, CID161924, NSC705084, NCGC00180436-01, NCI60_037533, NP-005429, BRD-A19129781-001-01-6, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis[2-methoxy-, 2,3-Dimethyl-1-(3'-methoxy-4'-hydroxyphenyl)-4-(3''-methoxy-4''hydroxyphenyl)butane

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADFOLUXMYYCTRR-UHFFFAOYSA-N

36469-60-0
DIHYDROHEPTACHLOR (12 suppliers)
Compound Structure Synonyms: Shell SD-10576, ENT 27,313, BRN 2508155, CID102851, SD-10576, LS-90923, 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, 1,4,5,6,7,8,8-Heptachloro-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-

Molecular Formula: C10H7Cl7Molecular Weight: 375.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRKYTUDHOKREMS-UHFFFAOYSA-N

2589-15-3
DIHYDROHEPTAPRENOL (8 suppliers)
Compound Structure IUPAC Name: (6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-6,10,14,18,22,26-hexaen-1-ol | CAS Registry Number: 88929-43-5
Synonyms: Dihydroheptaprenol, CID6439033, 6,10,14,18,22,26-Octacosahexaen-1-ol, 3,7,11,15,19,23,27-heptamethyl-

Molecular Formula: C35H60OMolecular Weight: 496.850300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRWBMXNBYQFMLZ-HOWIICQTSA-N

88929-43-5
DIHYDROHEPTAPRENYL PHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [(6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-6,10,14,18,22,26-hexaenyl] dihydrogen phosphate | CAS Registry Number: 84744-41-2
Synonyms: DHHPP, Dihydroheptaprenyl phosphate, CID6441968, 6,10,14,18,22,26-Octacosahexaen-1-ol, 3,7,11,15,19,23,27-heptamethyl-, dihydrogen phosphate, (all-E)-

Molecular Formula: C35H61O4PMolecular Weight: 576.830201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQBIXOYUJCMBFR-HOWIICQTSA-N

84744-41-2
DIHYDROHOMOFOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 14866-11-6
Synonyms: Dihydrohomofolic acid, L-Glutamic acid, N-(4-((2-(2-amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)ethyl)amino)benzoyl)-, N-(4-((2-(2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)ethyl)amino)benzoyl)glutamic acid

Molecular Formula: C20H23N7O6Molecular Weight: 457.439920 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: VEBDSVCWCXWVOS-ZDUSSCGKSA-N

14866-11-6
DIHYDROHYMENOVIN (6 suppliers)
Compound Structure Synonyms: Dihydrohymenovin, CID50089, LS-70755, Furo(2',3':5,6)cyclohepta(1,2-c)pyran-2(3H)-one, decahydro-5,7-dihydroxy-3,4a,9-trimethyl-

Molecular Formula: C15H24O5Molecular Weight: 284.348060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZZDWTAVAWUOGV-UHFFFAOYSA-N

68107-25-5
DIHYDROILLUDIN M (6 suppliers)
Compound Structure IUPAC Name: 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol | CAS Registry Number: 34338-99-3
Synonyms: 2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol, 1085-64-9, AC1L5Q1U, AC1Q79RC, CTK4A6092, NSC78679, AR-1D0648, NSC-78679, AG-J-66949, 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MBTBAQPUVNSQEB-UHFFFAOYSA-N

34338-99-3
Dihydroimidazol-2-ylidene (3 suppliers)
dihydroindeno-2',1':2,3-fluorene (3 suppliers)
Compound Structure IUPAC Name: 11a,12-dihydroindeno[2,1-b]fluorene | CAS Registry Number: 525-18-8

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOXYFAIBKXBHNA-UHFFFAOYSA-N

525-18-8
DIHYDROISOPIMARIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1S,4aR,4bS,7S)-7-ethyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 5673-36-9
Synonyms: Dihydroisopimaric acid, Isopimaric acid, dihydro-, delta7-Dihydroisopimaric acid, 15,16-Dihydroisopimaric acid, Isopimaric acid, delta7-dihydro-, Podocarp-7-en-15-oic acid, 13alpha-ethyl-13-methyl-, 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1R,4aR,4bS,7S,10aR)-, 1-Phenanthrenecarboxylic acid, 7-ethyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1theta-(1alpha,4abeta,4balpha,7alpha,10aalpha))-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQJDHQUUJULIEJ-MWDBYQCVSA-N

5673-36-9
DIHYDROISOPOMIFERITIN,TRIMETHYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(5-methoxy-2,2,8,8-tetramethyl-3,4,9,10-tetrahydropyrano[2,3-h]chromen-6-yl)ethanone | CAS Registry Number: 5432-73-5
Synonyms: NSC21573, Dihydroisopomiferitin trimethyl ether, CID228566, DIHYDROISOPOMIFERITIN, TRIMETHYL ETHER

Molecular Formula: C27H34O6Molecular Weight: 454.555260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VIAVIRSOTXISQH-UHFFFAOYSA-N

5432-73-5
Dihydroisotanshinone II (21 suppliers)
Compound Structure IUPAC Name: (3S)-3,8-dimethyl-2,3-dihydronaphtho[2,1-g][1]benzofuran-4,5-dione | CAS Registry Number: 260397-58-8
Synonyms: dihydroisotanshinone ii, CHEMBL227128, MolPort-028-754-119, ZINC28702246, W2132

Molecular Formula: C18H14O3Molecular Weight: 278.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWKITVVBQQLHBB-SNVBAGLBSA-N

260397-58-8
DIHYDROISOTRYPTOPHAN (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,3-dihydro-1H-indol-2-yl)propanoic acid | CAS Registry Number: 116211-53-1
Synonyms: Dihydroisotryptophan, CID163997, 1H-Indole-2-propanoic acid, alpha-amino-2,3-dihydro-

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MSWOSWPRORBFBB-UHFFFAOYSA-N

116211-53-1
Dihydrojasmone (60 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

1128-08-1
Dihydrojasmone Lactone (43 suppliers)
Compound Structure IUPAC Name: 5-hexyl-5-methyloxolan-2-one | CAS Registry Number: 7011-83-8
Synonyms: 4-Methyldecanolide, Dihydrojasmone lactone, gamma-Methyldecalactone, gamma-Methyl decalactone, .gamma.-Methyldecalactone, FEMA No. 3786, gamma-Methyl-gamma-decanolactone, 5-hexyl-5-methyloxolan-2-one, EINECS 230-291-1, NSC141822, NSC 141822, .gamma.-Methyl-.gamma.-decalactone, BRN 0123344, 2(3H)-Furanone, 5-hexyldihydro-5-methyl-, CID285097, .gamma.-Methyl-.gamma.-decanolactone, 5-Hexyldihydro-5-methyl-2(3H)-furanone, 5-Hexyldihydro-5-methylfuran-2(3H)-one, 4-Hydroxy-4-methyldecanoic acid gamma-lactone, LS-59370

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALWUKGXLBSQSMA-UHFFFAOYSA-N

7011-83-8
DIHYDROJASMONIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid | CAS Registry Number: 98674-52-3
Synonyms: Dihydrojasmonic acid, 9,10-dihydroJA, (-)-Dihydrojasmonic acid, 9,10-Dihydrojasmonic acid, CHEBI:18473, CID644120, [(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid, 2-[(1R,2R)-3-oxo-2-pentylcyclopentyl]acetic acid, cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R-trans)-, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, (1R,2R)- (9CI)

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQEYTAGBXNEUQL-NXEZZACHSA-N

98674-52-3
DIHYDROKADSURENONE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-propyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 57625-35-1
Synonyms: Dihydrokadsurenone, CID4487553, 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-propyl-, 5-Propyl-2-(3,4-dimethoxyphenyl)-3a,alpha-methoxy-3-methyl-2,3,3a,6-tetrahydro-6-oxobenzofuran

Molecular Formula: C21H26O5Molecular Weight: 358.428140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLMFJWTXIZCNBN-UHFFFAOYSA-N

57625-35-1
Dihydrokaempferide (2 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 3570-69-2
Synonyms: AC1LBORB, Flavanone, 3,5,7-trihydroxy-4'-methoxy-, CHEMBL480655, AG-J-72893, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-methoxyphenyl)-, 137225-59-3

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CKDYDMSDCNQHEB-UHFFFAOYSA-N

3570-69-2
Dihydrokaempferol (40 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-20-6
Synonyms: aromadendrin, dihydrokaempferol, Aromadendrol, (+)-aromadendrin, Aromadedrin, (+)-Dihydrokaempferol, Arbo 14, DIHYDROKAEMPFEROL-CMPD, MLS000697722, CHEBI:15401, AIDS058985, AIDS-058985, SMR000470989, C00974, (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-, 20257-56-1, 29400-53-1, 4050-91-3, 5150-32-3

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PADQINQHPQKXNL-LSDHHAIUSA-N

480-20-6
Dihydrokaempferol 3-O-arabinoside (4 suppliers)
Dihydrokaempferol3-O-arabinoside (1 supplier)
Dihydrokainic Acid (26 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-3-(carboxymethyl)-4-propan-2-ylpyrrolidine-2-carboxylic acid | CAS Registry Number: 52497-36-6
Synonyms: Dihydrokainic acid, Dihydrokainate, 1ftk, 1xhy, Dihydrokainic Acid, Natural, D1064_SIGMA, CHEBI:43562, PDSP2_001490, 2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid, (3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)-L-proline, 3-carboxymethyl-4-isopropyl-pyrrolidine-2-carboxylic acid, (2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid, (2S,3S,4R)-2-carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethyl)-, (2S,3S,4R)-, KAI, (2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid, (2S-(2alpha,3beta,4beta))-2-Carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid, DHK

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQPDCKOQOOQUSC-OOZYFLPDSA-N

52497-36-6
Dihydrokavain (42 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 587-63-3
Synonyms: Dihydrokawain, Marindinin, Kavain, dihydro-, Kawain, dihydro-, 7,8-Dihydrokawain, 7,8-Dihydro-kawain, NSC 112163, NSC23875, NSC112163, NCGC00091919-01, LS-127433, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-phenethyl-, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (S)-, 4-methoxy-6-(2-phenylethyl)-5,6-dihydro-2H-pyran-2-one, 2H-Pyran-2-one, 5,6-dihydro-4-methoxy-6-(2-phenylethyl)-, (S)- (9CI), DHK, 19451-52-6, 19902-90-0, 24576-85-0, 3384-26-7

Molecular Formula: C14H16O3Molecular Weight: 232.275040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOOYTQRREPYRIW-UHFFFAOYSA-N

587-63-3
dihydrokawain-5-ol (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-4-methoxy-2-(2-phenylethyl)-2,3-dihydropyran-6-one | CAS Registry Number: 52247-81-1
Synonyms: (+)- Dihydrokawain-5-ol, MEGxp0_001720, ACon1_000142, MolPort-001-742-483, ZINC13461548, MCULE-8472304211, NCGC00180841-01, NP-009890, BRD-K90768238-001-01-0

Molecular Formula: C14H16O4Molecular Weight: 248.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJCNEDVMYQCMBK-SMDDNHRTSA-N

52247-81-1
DIHYDROKEPONE (7 suppliers)
Compound Structure Synonyms: Dihydrokepone, CID131159, 1,3,4-Metheno-2H-cyclobuta(cd)pentalen-2-one, 1,3,4,5,5,5a,5b,6-octachlorooctahydro-

Molecular Formula: C10H2Cl8OMolecular Weight: 421.746280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAXAOUPBCRMFEJ-UHFFFAOYSA-N

76391-90-7
DIHYDROKIKUMYCIN B (9 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-N-(3-amino-3-iminopropyl)-1-methylpyrrole-2-carboxamide | CAS Registry Number: 47307-17-5
Synonyms: Dihydrokikumycin B, (4R)-(-)-Dihydrokikumycin B, (4S)-(+)-Dihydrokikumycin B, (4S)-(-)-Dihydrokikumycin B, CHEBI:260567, AIDS004740, AIDS-004740, CID193835, NSC624526, NSC624527, (S)-4-[(5-Amino-3,4-dihydro-2H-pyrrole-2-carbonyl)-amino]-1-methyl-1H-pyrrole-2-carboxylic acid (2-carbamimidoyl-ethyl)-amide, {5-[((5S)-2-amino(1-pyrrolin-5-yl))carbonylamino]-1-methylpyrrol-2-yl}-N-(2-amidinoethyl)carboxamide, 1H-Pyrrole-2-carboxamide, 4-(((5-amino-3,4-dihydro-2H-pyrrol-2-yl)carbonyl)amino)-N-(3-amino-3-iminopropyl)-1-methyl-, (S)-

Molecular Formula: C14H21N7O2Molecular Weight: 319.362240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JUMUOZAQBGYHOE-VIFPVBQESA-N

47307-17-5
DIHYDROLENPERONE (8 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-[4-[(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]butan-1-one | CAS Registry Number: 38077-12-2
Synonyms: Dihydrolenperone, Dihydro-lenperone, NSC343513, MLS003170994, Rmi 11974, NSC 343513, BRN 1553352, 1-Butanone, 1-(4-fluorophenyl)-4-(4-((4-fluorophenyl)hydroxymethyl)-1-piperidinyl)-, 1-(4-Fluorophenyl)-4-(4-((4-fluorophenyl)hydroxymethyl)-1-piperidinyl)-1-butanone, 1-Butanone, 1-(4-fluorophenyl)-4-[4-[(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]-, AC1L2O5S, SureCN11621413, CHEMBL188237, CHEBI:414401, NCI-343513, NSC-343513, LS-46758, NCI60_003049, SMR001874907, 42122-EP2311808A1

Molecular Formula: C22H25F2NO2Molecular Weight: 373.436206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICAYNKLSQSKOJZ-UHFFFAOYSA-N

38077-12-2
DIHYDROLEVOGLUCOSENONE (3 suppliers)1087696-49-8
DIHYDROLIPOIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 6,8-bis(sulfanyl)octanoate | CAS Registry Number: 50628-93-8
Synonyms: Reduced lipoic acid methyl ester, Dihydrolipoic acid methyl ester, methyl 6,8-disulfanyloctanoate, CID170871, Octanoic acid, 6,8-dimercapto-, methyl ester

Molecular Formula: C9H18O2S2Molecular Weight: 222.368020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPKLEZPOTBFJPB-UHFFFAOYSA-N

50628-93-8
Dihydrolycorine (30 suppliers)
Compound Structure Synonyms: Zephyranthine, Lycorine, dihydro-, LYCORINE, DIHYDRO, AIDS124522, AIDS-124522, NSC36555, CID493965, Galanthan-1,2-diol, 9,10-(methylenebis(oxy))-, (1alpha,2beta)-, 2,3,3a,4,5,7,12b,12c-Octahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridine-1,2-diol

Molecular Formula: C16H19NO4Molecular Weight: 289.326360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJILFEGOWCJNIK-UHFFFAOYSA-N

6271-21-2
Dihydrolysergic Acid (4 suppliers)
Dihydromacarpine (2 suppliers)
Compound Structure Synonyms: SureCN891671, C05316, AC1L99NL, CHEBI:18029, 13,14-Dihydro-5,7-dimethoxy-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine, 5,7-dimethoxy-13-methyl-13,14-dihydro-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridine

Molecular Formula: C22H19NO6Molecular Weight: 393.389360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RTVFIUBAXAZKSU-UHFFFAOYSA-N

77785-12-7
DIHYDROMARTHASTERONE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3S,5S,6S,8S,10S,13R,14S,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylheptan-4-one | CAS Registry Number: 34218-94-5
Synonyms: Dihydromarthasterone, CID161807, 3beta,6alpha-Dihydroxy-5alpha-cholest-9(11)-en-23-one, Cholest-9(11)-en-23-one, 3,6-dihydroxy-, (3beta,5alpha,6alpha)-

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCONBNFLHMTKFI-GNGILNPGSA-N

34218-94-5
Dihydrometanicotine (4 suppliers)
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