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1001 to 1050 of 2966 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
• CYCLOHEXANEDIAMINE TETRAACETIC ACID
IUPAC Name: acetic acid;cyclohexane-1,1-diamine | CAS Registry Number: 25637-70-1
Synonyms: SureCN457661, AGN-PC-01XDY8, CTK4F6160, acetic acid;cyclohexane-1,1-diamine, AG-E-78867, Glycine,N,N'-cyclohexanediylbis[N-(carboxymethyl)-, Aceticacid, (cyclohexylenedinitrilo)tetra- (7CI,8CI); Cyclohexanediaminetetraaceticacid

Molecular Formula: C14H30N2O8Molecular Weight: 354.396600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IXGIXILVXOCZSV-UHFFFAOYSA-N

• Cyclohexylphenol, (Mixture Of 2- And 4-Isomers)Disc 05/09/02
IUPAC Name: 2-cyclohexylphenol | CAS Registry Number: 26570-85-4
Synonyms: o-Cyclohexylphenol, Phenol, 2-cyclohexyl-, Phenol, o-cyclohexyl-, Phenol, cyclohexyl-, CYCLOHEXYLPHENOL, 2-CYCLOHEXYLPHENOL, NSC6093, Phenol, o-cyclohexyl- (8CI), CID8396, NSC 6093, EINECS 204-322-4, EINECS 247-813-9, ZINC01693272, AI3-09047, LT03510918, 119-42-6

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVRPPTGLVPEMPI-UHFFFAOYSA-N

• CYCLOPENTA[C]PYRAN-4-CARBOXYLIC ACID6-(?D-GLUCOPYRANOSYLOXY)-1,3,4,4A,5,6- HEXAHYDRO-7-METHYL-1-OXO-,(4S,4AR,6R)- (CAS: 205127-53-3)
• CYCLOPENTA[C]PYRAN-4-CARBOXYLIC ACID7-[(ACETYLTHIO)METHYL]-1-(?DGLUCOPYRANOSYLOXY)- 1,4A,5,7A-TETRAHYDRO-5- HYDROXY-,(1R,4AR,5R,7AR)- (CAS: 27088-47-7)
• CYCLOPENTA[C]PYRAN-4-CARBOXYLIC ACID7-[[(4-CARBOXY-2,5-DIHYDROXYBENZOYL)OXY]- METHYL]-1-(?D-GLUCOPYRANOSYLOXY)-1,4A,5,6,7,- 7A-HEXAHYDRO-,(1S,4AS,7S,7AS)- (CAS: 194657-26-6)
• CYCLOPENTA[C]PYRAN-6(1H)-ONE,1-(?DGLUCOPYRANOSYLOXY)- 4A,5,7,7A-TETRAHYDRO-7- (HYDROXYMETHYL)-,(1S,4AR,7S,7AS)- (CAS: 200940-37-0)
• Cyclopentanecarboxylic acid, 1-formyl-, ethyl ester
IUPAC Name: ethyl 1-formylcyclopentane-1-carboxylate | CAS Registry Number: 21744-91-2
Synonyms: ethyl 1-formylcyclopentanecarboxylate, CTK4E7605, AKOS015904351, AG-E-59148, Ethyl1-formyl-1-cyclopentanecarboxylate, ethyl 1-formylcyclopentane-1-carboxylate, ethyl 1-methanoylcyclopentane-1-carboxylate, 1-formyl-1-cyclopentanecarboxylic acid ethyl ester, A815640, Cyclopentanecarboxylicacid, 1-formyl-, ethyl ester, I14-16913

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAQBQBBBZHHWNA-UHFFFAOYSA-N

• Cyclopentansulfonsre
IUPAC Name: cyclopentanesulfonic acid | CAS Registry Number: 19247-73-5
Synonyms: Cyclopentanesulfonicacid, CYCLOPENTANESULFONIC ACID, CTK0H2257, AG-E-40627, FT-0624262, CyclopentansulfonsAfA currencyure;CYCLOPENTANESULFONIC ACID

Molecular Formula: C5H10O3SMolecular Weight: 150.196100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAIKGZQRXQYYJZ-UHFFFAOYSA-N

• CYCLOPENTENE, POLYMER WITH 1,3-BUTADIENE, 2-METHYL-1,3-BUTADIENE, 2-METHYL-1-BUTENE, 3-METHYL-1-BUTENE, 1,3-PENTADIENE AND 1-PENTENE (CAS: 202409-83-4)
• CYCLOPROPA[12,13]-27-NOROLEAN-14-EN-28-OIC ACID1',12-DIHYDRO-3-HYDROXY-,(3?12?- 13S)-
Synonyms: UNII-47PKC81EXG, Mudanpinoic acid A, 47PKC81EXG, Cyclopropa(12,13)-27-norolean-14-en-28-oic acid, 1',12-dihydro-3-hydroxy-, (3beta,12beta,13S)-

Molecular Formula: C30H46O3Molecular Weight: 454.684440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVTPITMTNGHPJR-ZJKBQLIWSA-N

• Cyclopropanecarboxamide, N-(5-Bromo-2-Pyridinyl)-
IUPAC Name: N-(5-bromopyridin-2-yl)cyclopropanecarboxamide | CAS Registry Number: 186253-84-9
Synonyms: N-(5-bromo-2-pyridinyl)cyclopropanecarboxamide, ST077870, N-(5-bromopyridin-2-yl)cyclopropanecarboxamide, ZINC00053260, AC1LEH3V, CTK4D9198, MolPort-000-928-167, AKOS000520070, AG-E-35472, MB01903, MCULE-5904673182, BAS 01098667, EU-0085606, N-(5-bromo(2-pyridyl))cyclopropylcarboxamide, Cyclopropanecarboxylic acid (5-bromo-pyridin-2-yl)-amide, CYCLOPROPANECARBOXAMIDE, N-(5-BROMO-2-PYRIDINYL)-

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GACXRAMFHQCJTK-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-rel-
IUPAC Name: (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 213316-50-8
Synonyms: 159622-10-3, (1R,2S)-1-tert-Butoxycarbonylamino-2-vinylcyclopropanecarboxylic acid, (1R,2S)-1-(TERT-BUTOXYCARBONYLAMINO)-2-VINYLCYCLOPROPANECARBOXYLIC ACID, PubChem18693, SureCN312680, CTK0H3751, AKOS015893032, AKOS015994878, AG-E-80434, LS30081, RP27704, KB-00440, KB-76339, I04-1352, (1R,2S)-1-(tert-butoxycarbonylamino)-2-vinyl-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid,1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-,(1R,2S)-, Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R,2S)-, (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic acid;Cyclopropanecarboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, (1R-trans)-;(1R,2S)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-2-vinylcyclopropanecarboxylic acid;

Molecular Formula: C11H17NO4Molecular Weight: 227.256980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RFAQWADNTLIWMG-RDDDGLTNSA-N

• Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester, hydrochloride (1:1), (1R,2S)-
IUPAC Name: ethyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 259214-56-7
Synonyms: SureCN374713, KB-76350, KB-76351, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,ethyl ester,hydrochloride,(1R,2S)-, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,ethyl ester,hydrochloride,(1R,2S)-rel-, 259214-54-5

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSBFMCGEQFBZBE-CIRBGYJCSA-N

• Cytarabine Hydrochloride
IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one;hydrochloride | CAS Registry Number: 29363-79-9
Synonyms: NSC63878, Cytosine, monohydrochloride, MLS002702869, 69-74-9, Arabinosylcytosin, AC 1075, cytidine, chloride, Cytosine, hydrochloride, Ara-cytidine hydrochloride, Cytosine, monhydrochloride, Spongocytidine-hydrochloride, SureCN331331, AC1NS02T, U 19920, CTK9A2616, NSC-63878, NSC143922, NSC526786, SBB003025, NSC-143922

Molecular Formula: C9H14ClN3O5Molecular Weight: 279.677560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KCURWTAZOZXKSJ-UHFFFAOYSA-N

• D 620
IUPAC Name: 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile | CAS Registry Number: 27487-66-7
Synonyms: 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylvaleronitrile, AC1L4PO5, AC1Q4QM6, SureCN2456966, CTK4F9776, AR-1G7041, AR-1G7042, AG-J-78455, 5-Amino-2-(3,4-dimethoxyphenyl)-2-isopropylpentanenitrile, 5-amino-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile, Benzeneacetonitrile, a-(3-aminopropyl)-3,4-dimethoxy-a-(1-methylethyl)-, alpha-(3-Aminopropyl)-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile, Valeronitrile,5-amino-2-(3,4-dimethoxyphenyl)-2-isopropyl- (8CI); 1-Isopropyl-1-propylamino-(3,4-dimethoxyphenyl)acetonitrile;4-Cyano-4-(3,4-dimethoxyphenyl)-5-methylhexylamine; D 620

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCWOSFAANAZHKR-UHFFFAOYSA-N

• D-(-)-Arabinose 99% (CAS: 28697-53-0)
• D-GLUCITOL,POLYMER WITH(CHLOROMETHYL)OXIRANE
IUPAC Name: 2-(chloromethyl)oxirane;hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 29994-68-1
Synonyms: 2-(chloromethyl)oxirane - D-glucitol (1:1)

Molecular Formula: C9H19ClO7Molecular Weight: 274.695960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VWEKEYCRXYZVLJ-UHFFFAOYSA-N

• D-GLUCONAMIDE,4-O-D-GLUCOPYRANOSYL-NPHENYL- (CAS: 25122-99-0)
• D-GLUCOSE,4-O-?D-GALACTOPYRANOSYL-,MONOHYDRATE,MIXT. WITH CELLULOSE (CAS: 198828-48-7)
• D-IDO-HEPTONIC ACID4,7-ANHYDRO-2-DEOXY-3- O-ETHYL-7-C-PHENYL-,?LACTONE,(7R)-
IUPAC Name: (2R,3R,3aS,7R,7aS)-7-ethoxy-3-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one | CAS Registry Number: 199326-63-1
Synonyms: (-)-etharvensin, CHEBI:544456, CID177414, (1S,2R,6S,7R,8S)-2-ethoxy-7-hydroxy-8-phenyl-5,9-dioxabicyclo[4.3.0]nonan-4-one

Molecular Formula: C15H18O5Molecular Weight: 278.300420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNRVLISJLZQERC-OLOXDWRXSA-N

• D-LYXO-HEPT-2-ENONIC ACID2,3-DIDEOXY-,?LACTONE
IUPAC Name: (2R)-2-[(1S,2R)-1,2,3-trihydroxypropyl]-2H-furan-5-one | CAS Registry Number: 26234-53-7
Synonyms: UNII-P688ML2PFO, P688ML2PFO, D-Galactoascorbic acid, Galactoascorbic acid, D-, D-Lyxo-hept-2-enonic acid, 2,3-dideoxy-, gamma-lactone, (5R)-5-[(1S,2R)-1,2,3-Trihydroxypropyl]furan-2(5H)-one

Molecular Formula: C7H10O5Molecular Weight: 174.152 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NATRVBHPDXDFPY-XAHCXIQSSA-N

• D-MYO-INOSITOL,O-2,6-DIAMINO-2,6-DIDEOXY- R-D-GLUCOPYRANOSYL-(1F4)-O-[O-2,6- DIAMINO-2,6-DIDEOXY-?L-IDOPYRANOSYL- (1F3)-?D-RIBOFURANOSYL-(1F5)]-1,3- DIAMINO-1,3-DIDEOXY-
IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 22332-08-7

Molecular Formula: C23H46N6O14Molecular Weight: 630.649 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: AQNVGROASUJDKE-XKPKFMCTSA-N

• D-PANTOTHENIC ACID 4'-O-BETA-GLUCOSIDE
IUPAC Name: 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid | CAS Registry Number: 29588-37-2
Synonyms: D-Pantothenic acid 4'-O-beta-glucoside, AC1MIYKI, 4'-O-(beta-D-Glucopyranosyl)-D-pantothenic acid, beta-Alanine, N-(4-(beta-D-glucopyranosyloxy)-2-hydroxy-3,3-dimethyl-1-oxobutyl)-, 3-[[2-hydroxy-3,3-dimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanoyl]amino]propanoic acid

Molecular Formula: C15H27NO10Molecular Weight: 381.375580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: GMURXYJSTRMISD-GRBZJBESSA-N

• D-Phenylalanine, 2,6-Difluoro-
IUPAC Name: (2R)-2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 266360-62-7
Synonyms: D-2,6-Difluorophenyl-alanine, 2,6-difluoro-d-phenylalanine, (2R)-2-amino-3-(2,6-difluorophenyl)propanoic acid, (r)-2-amino-3-(2,6-difluoro-phenyl)-propionic acid, AC1LEQDF, d-2,6-difluorophenylalanine, D-2,6-Difluoro Phenylalanine, H-D-PHE(2,6-F2)-OH, AKOS012010219, AB33494, D-PHENYLALANINE, 2,6-DIFLUORO-, KB-18319, KB-49521, (S)-2-(2,6-difluorophenylamino)propanoic acid, A13255, (r)-2-amino-3-(2,6-difluorophenyl)propionic acid, (R)-2-AMINO-3-(2,6-DIFLUOROPHENYL)PROPANOIC ACID

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFOVYDPRGDZBLJ-MRVPVSSYSA-N

• D-RIBO-D-ALLO-D-ALLO-D-ALTRO-D-ALLO-?DALTRO- HEPTATRIACONTOPYRANOSE,4,8:7,11:10,16:15,- 19:18,23:22,26:25,29:28,32:31,35-NONAANHYDRO- 3,9,12,13,14,17,20,21,24,27,30,33,36- TRIDECADEOXY-12-METHYL-5,15,19,35-TETRA-CMETHYL-,1,34,37-TRIS(HYDROGEN SULFATE) (CAS: 220097-32-5)
• D-RIBO-HEXOSE,2,6-DIDEOXY-4-O-(6-DEOXY-3- O-METHYL-?D-ALLOPYRANOSYL)-3-O-METHYL-
IUPAC Name: (3S,4R,5R)-4-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-3-methoxyhexanal | CAS Registry Number: 19131-12-5
Synonyms: Asclepobiose

Molecular Formula: C14H26O8Molecular Weight: 322.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZCJHHFURBPUVPW-DKGRRDFJSA-N

• D-STREPTAMINE,O-?D-MANNOPYRANOSYL- (1F4)-O-2-DEOXY-2-(METHYLAMINO)-R-LGLUCOPYRANOSYL-( 1F2)-O-3-C-(HYDROXYMETHYL)- R-L-LYXOFURANOSYL-(1F4)-N,N'-BIS- (AMINOIMINOMETHYL)- (CAS: 28909-88-8)
• D-STREPTAMINE,O-2,6-DIAMINO-2,6-DIDEOXY- R-D-GLUCOPYRANOSYL-(1F4)-O-[O-2,6- DIAMINO-2,6-DIDEOXY-?L-IDOPYRANOSYL- (1F3)-?D-RIBOFURANOSYL-(1F5)]-
IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4R,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 22332-07-6

Molecular Formula: C23H46N6O14Molecular Weight: 630.649 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: AQNVGROASUJDKE-PBZLBJBQSA-N

• D-tert-Lebcine (CAS: 2678-71-8)
• D-THREO-2-PENTULOSE, 1-C-[(2S,3S)-7-[[4-O-ACETYL-2,6-DIDEOXY-3-O-(2,6-DIDEOXY-4-O-METHYL-A-D-LYXO-HEXOPYRANOSYL)-SS-D-LYXO-HEXOPYRANOSYL]OXY]-3-[[O-2,6-DIDEOXY-3-C-METHYL-4-O-(2-METHYL-1-OXOPROPYL)-A-L-ARABINO-HEXOPYRANOSYL-(1->3)-O-2,6-DIDEOXY-SS-D-ARABINO
IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 22916-45-6
Synonyms: Olivomycin I, Olivomycin A, CHEBI:52511, NSC-76411, Olivomycin D, 3(B)-O-(2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxopropyl)-alpha-L-arabino-hexopyranosyl)-, AC1L3VAI, CHEMBL576383, eoxy-1-O-methyl-, (1S)-, LS-98337, (1S)-1-C-[(2S,3S)-7-{[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-lyxo-hexopyranosyl)-beta-D-lyxo-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-4-O-2-(methylpropanoyl)-alpha-L-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-arabino-hexopyranosyl]oxy}-5,10-dihydroxy-4-oxo-1,2,3,4-tetrahydroanthracen-2-yl]-5-deoxy-1-O-methyl-D-xylulose, [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate, D-threo-2-pentulose, 1-C-[(2S,3S)-7-[[4-O-acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-.alpha.-D-lyxo-hexopyranosyl)-.beta.-D-lyxo-hexopyranosyl]oxy]-3-[[O-2,6-dideoxy-3-C-methyl-4-O-(2-methyl-1-oxo, propyl)-.alpha.-L-arabino-hexopyranosyl-(1->3)-O-2,6-dideoxy-.beta.-D-arabino-hexopyranosyl-(1->3)-2,6-dideoxy-b-D-arabino-hexopyranosyl]oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-4-oxo-2-anthracenyl]-5-d

Molecular Formula: C58H84O26Molecular Weight: 1197.271960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: OCOLTXUAPMAMPP-AJVJTBPOSA-N

• D-XYLOPYRANOSE,4-O-?D-GLUCOPYRANOSYL- (CAS: 18354-18-2)
• DAG-OIL (CAS: 308082-33-9)
• DAMMAR-13(17)-ENE-3,16-DIONE,24,25-EPOXY- 11,23-DIHYDROXY-,(8R,9?11?14?23S,24R)-
IUPAC Name: (5R,8S,9S,10S,11S,14R)-17-[(2R,4S)-4-[(2R)-3,3-dimethyloxiran-2-yl]-4-hydroxybutan-2-yl]-11-hydroxy-4,4,8,10,14-pentamethyl-2,5,6,7,9,11,12,15-octahydro-1H-cyclopenta[a]phenanthrene-3,16-dione | CAS Registry Number: 30489-27-1
Synonyms: Alisol C, MolPort-039-338-641, ZINC38431997

Molecular Formula: C30H46O5Molecular Weight: 486.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DORJGGFFCMZTHW-KXVAGGRESA-N

• DAMMAR-24-EN-19-AL,3-[(O-6-DEOXY-R-LMANNOPYRANOSYL-( 1F2)-O-[?DXYLOPYRANOSYL-( 1F3)]-R-L-ARABINOPYRANOSYL)- OXY]-20,21-DIHYDROXY-,(3?- (CAS: 206876-12-2)
• DECANEDIOIC ACID POLYMER WITH AZACYCLOTRIDECAN-2-ONE, HEXAHYDRO-2H-AZEPIN-2-ONE, 1,6-HEXANEDIAMINE, HEXANEDIOIC ACID, NONANEDIOIC ACID AND PIPERAZINE (CAS: 263551-50-4)
• DECANEDIOIC ACID, COMPDS. WITH 1,3-BENZENEDIMETHANAMINE-BISPHENOL A-DIETHYLENETRIAMINE GLYCIDYL PH ETHER REACTION PRODUCT-EPICHLOROHYDRIN-FORMALDEHYDE-PROPYLENE OXIDE-TRIETHYLENETETRAMINE POLYMER (CAS: 260549-97-1)
• DECANEDIOIC ACID, POLYMER WITH 3-METHYL-1,5-PENTANEDIOL (CAS: 26009-52-9)
• DECANEDIOIC ACID, POLYMER WITH HEXAHYDRO-2H-AZEPIN-2-ONE, 1,6-HEXANEDIAMINE AND HEXANEDIOIC ACID
IUPAC Name: azepan-2-one;decanedioic acid;hexane-1,6-diamine;hexanedioic acid | CAS Registry Number: 25191-90-6
Synonyms: adipic acid; azepan-2-one; decanedioic acid; hexane-1,6-diamine, Decanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and hexanedioic acid, nylon 6:66:610, AC1L51MO, SureCN7787311, CTK7H4026, AG-K-47315, azepan-2-one; decanedioic acid; hexane-1,6-diamine; hexanedioic acid, 12619-99-7, 12688-24-3, 27082-56-0, 37228-90-3, 37275-97-1, 39470-93-4, 51258-14-1, 52228-27-0, 52350-25-1, 52932-19-1, 55777-57-6, 62253-12-7

Molecular Formula: C28H55N3O9Molecular Weight: 577.751000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NLPCPTSHXAEHSZ-UHFFFAOYSA-N

• Decanedioic acid,homopolymer
IUPAC Name: decanedioic acid | CAS Registry Number: 26776-29-4
Synonyms: sebacic acid, DECANEDIOIC ACID, 111-20-6, 1,8-Octanedicarboxylic acid, Sebacic acids, Decanedicarboxylic acid, 1,10-Decanedioic acid, n-Decanedioic acid, Sebacinsaure, Acide sebacique, USAF HC-1, sebacate, Sebacinsaure [German], NSC19492, Acide sebacique [French], UNII-97AN39ICTC, CCRIS 2290, EINECS 203-845-5, NSC 19492, AG-D-29365

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• DEHYDROILLUDIN M
IUPAC Name: 5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione | CAS Registry Number: 28282-65-7
Synonyms: 6'-hydroxy-2',2',4',6'-tetramethylspiro[cyclopropane-1,5'-indene]-3',7'(2'H,6'H)-dione, NSC626371, AC1L52JG, CTK7H1548, AG-J-64672, 5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione, 6'beta-Hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)indene)-3',7'(2'H,6'H)-dione, Spiro(cyclopropane-1,5'-(5H)indene)-3',7'(2'H,6'H)-dione, 6'beta-hydroxy-2',2',4',6'-tetramethyl-, Spiro[cyclopropane-1,5'-[5H]indene]-3',7'(2'H,6'H)-dione, 6'-hydroxy-2',2',4',6'-tetramethyl-

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFURRCFDDZMGLA-UHFFFAOYSA-N

• Delta 5-avenasterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 18472-36-1
Synonyms: Isofucosterol, Fucosterol, delta5-Avenasterol, UNII-S4UL5AI3R2, (24Z)-Ethylidenecholesterol, 28-Isofucosterol, 17605-67-3, 481-14-1, MFCD00037543, 24Z-ethylidene-cholest-5-en-3beta-ol, trans-Stigmasta-5,24(28)-dien-3b-ol, Stigmasta-5,24(28)-dien-3.beta.-ol, (E)-, 5,24(28)-Stigmastadien-3beta-ol, 29-Isofucosterol, 3beta-Hydroxy-5,24(28)-stigmastadiene, 24(E)-Ethylidenecholest-5-en-3.beta.-ol, AC1NQYCP, 24(Z)-Ethylidenecholest-5-en-3beta-ol, Stigmasta-5-cis,24(28)-dien-3beta-ol, (Z)-Stigmasta-5,24(28)-dien-3beta-ol

Molecular Formula: C29H48OMolecular Weight: 412.702 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSELKOCHBMDKEJ-WGMIZEQOSA-N

• Delta 7-avenasterol
IUPAC Name: (3S,5S,10S,13R,14R,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 23290-26-8
Synonyms: avenasterol, 24Z-Ethylidenelathosterol, Z-24-Ethylidene-5alpha-cholest-7-en-3beta-ol, UNII-I0WYR6393O

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCWVPSBQQXUCTB-SLPSUXHFSA-N

• DELTA-HYDROXYLYSYLNORLEUCINE
IUPAC Name: (2R)-2-amino-6-[(5-amino-5-carboxypentyl)amino]-5-hydroxyhexanoic acid | CAS Registry Number: 21895-67-0
Synonyms: Hydroxylysinonorleusine

Molecular Formula: C12H25N3O5Molecular Weight: 291.348 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: SWTKBYSXMULFHZ-UDNWOFFPSA-N

• DELTA-METHYL-EPSILON-CAPROLACTONE
IUPAC Name: 6-methyloxepan-2-one | CAS Registry Number: 2549-58-8
Synonyms: 2-Oxepanone, 6-methyl-, AGN-PC-002TWC, SureCN1929278, CTK1A1155, AG-E-78193, Hexanoicacid, 6-hydroxy-5-methyl-, e-lactone (6CI,7CI,8CI); 5-Methyl-6-hexanolactone; 6-Methyl-2-oxepanone; d-Methyl-e-caprolactone

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

InChIKey: GZGQVPASOBQUKB-UHFFFAOYSA-N

• DELTA-TOCOPHERAMINE
IUPAC Name: 2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-amine | CAS Registry Number: 18230-02-9
Synonyms: delta-Toc-amine, delta-Tocopheramine, 2H-1-Benzopyran-6-amine, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-, 3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-amine

Molecular Formula: C27H47NOMolecular Weight: 401.668180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VORNVULEBPTBJQ-UHFFFAOYSA-N

• DELTA2-1,3,4-THIADIAZOLIN-5-ONE, 4-ISOPROPYL-2-(METHYLAMINO)- (CAS: 27421-69-8)
• DEMEPHION-S
IUPAC Name: 1-dimethoxyphosphorylsulfanyl-2-methylsulfanylethane | CAS Registry Number: 2587-90-8
Synonyms: Cebetox, Isotinox, Cymetox, Demephion-S, DEMEPHION, Methyl demeton methyl, Caswell No. 369A, Demephion-S [ISO:BSI], EINECS 219-971-9, EPA Pesticide Chemical Code 369200, CID17423, BRN 1707090, 2-Methylthioethyl O,O-dimethyl phosphorothioate, LS-108859, O,O-Dimethyl S-(2-(methylthio)ethyl) phosphorothioate, 4-01-00-02460 (Beilstein Handbook Reference), Ethanethiol, 2-(methylthio)-, O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl S-(2-(methylthio)ethyl) ester, Phosphorothioic acid, O,O-dimethyl S-(2-methylthio)ethyl ester, Phosphorothioic acid, O,O-dimethyl-S-(2-methylthio) ethyl ester

Molecular Formula: C5H13O3PS2Molecular Weight: 216.258681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSTWJANBJOHFQJ-UHFFFAOYSA-N

• DERTOPHENE 1510
IUPAC Name: phenol;4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 25359-84-6
Synonyms: phenol- 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene(1:1), AC1L51PG, AC1Q7AM3, SureCN1332084, CTK1A3049, AR-1L0255, AG-J-77812, phenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene, phenol; 4,7,7-trimethylbicyclo[3.1.1]hept-3-ene, Phenol, polymer with 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, 123339-37-7, 149718-94-5, Phenol, polymer with 2,6,6-trimethylbicyclo3.1.1hept-2-ene;.alpha.-Pinene, phenol polymer;phenol, polymer with;Phenol/ALPHA-pinene copolymer;alpha-pinene/ phenol copolymer

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIOWHOMJXAQSMW-UHFFFAOYSA-N

• Di-Iso Octyl Terephthalate
IUPAC Name: bis(6-methylheptyl) benzene-1,4-dicarboxylate | CAS Registry Number: 27937-24-2
Synonyms: SureCN110550, AGN-PC-00235C, CTK4G0501, AG-E-89289, 1,4-Benzenedicarboxylic acid, diisooctyl ester, 1,4-Benzenedicarboxylicacid, 1,4-diisooctyl ester, 1,4-Benzenedicarboxylicacid, diisooctyl ester (9CI); Terephthalic acid, diisooctyl ester (7CI);Diisooctyl terephthalate

Molecular Formula: C24H38O4Molecular Weight: 390.556120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFROBPVFLIZCHZ-UHFFFAOYSA-N

• Di-Phenyl Iso-Octyl Phosphite
IUPAC Name: 6-methylheptyl diphenyl phosphite | CAS Registry Number: 26401-27-4
Synonyms: Phosphorous acid, isooctyl diphenyl ester

Molecular Formula: C20H27O3PMolecular Weight: 346.400341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEQHNTCMAVPEKP-UHFFFAOYSA-N


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