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CHEMICAL products beginning with : D
19051 to 19100 of 52622 results  Page: << Previous 50 Results 380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
diacetyl 3-aminophenol (6 suppliers)
Compound Structure IUPAC Name: (3-acetamidophenyl) acetate | CAS Registry Number: 6317-89-1
Synonyms: 3-(acetylamino)phenyl acetate, 3-ACETAMIDOPHENYL ACETATE, NSC28983, AC1L5MWB, SureCN359762, (3-acetamidophenyl) acetate, (3-acetamidophenyl) ethanoate, AC1Q61G5, CTK5B7954, AR-1E7270, NSC-28983, acetic acid (3-acetamidophenyl) ester, AG-J-02239, MCULE-2572879585, BP-11885, A834255, AN-652/07124022

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONWKGGFEPJUBHK-UHFFFAOYSA-N

6317-89-1
Diacetyl Acetone (7 suppliers)
Compound Structure IUPAC Name: heptane-2,4,6-trione | CAS Registry Number: 626-53-9
Synonyms: Diacetylacetone, 1,3-Diacetylacetone, 2,4,6-HEPTANETRIONE, BRN 0636115, LS-74360, 4-01-00-03783 (Beilstein Handbook Reference)

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTHCTLCNUREAJV-UHFFFAOYSA-N

626-53-9
Diacetyl Agrochelin (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetyloxy-3-[(2S,4R)-2-[(4R)-2-(2-acetyloxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 247115-75-9
Synonyms: HY-130996, CS-0120219

Molecular Formula: C27H38N2O6S2Molecular Weight: 550.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KPIMBUIUWUCKQR-VYVQKFEUSA-N

247115-75-9
Diacetyl boldine (1 supplier)
Compound Structure IUPAC Name: [(6aS)-9-acetyloxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate | CAS Registry Number: 72584-75-9
Synonyms: UNII-37727Z7M0I, Diacetylboldine, Lumisphere, Lumiskin, O,O-Diacetylboldine, (+/-)-Boldine diacetate, 37727Z7M0I, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, 2,9-diacetate, (6aS)-, 4H-Dibenzo(de,g)quinoline-2,9-diol, 5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-, diacetate (ester), (6aS)-

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XMEDXTRRSJHOLZ-KRWDZBQOSA-N

72584-75-9
Diacetyl Guanine (0 suppliers)
Diacetyl Hydrazine-15N2 (2 suppliers)92660-95-2
DIACETYL L-ORNITHINE (0 suppliers)
DIACETYL NARCOLINOGENDIOL (0 suppliers)
DIACETYL PEROXIDE, PHLEGMATIZED, <= 27% SOLUTION (4 suppliers)
Compound Structure IUPAC Name: acetyl ethaneperoxoate | CAS Registry Number: 110-22-5
Synonyms: Acetyl peroxide, Diacetylperoxide, Peroxide, diacetyl, Peroyl A, DIACETYL PEROXIDE, WLN: 1VOOV1, HSDB 298, NSC 669, NSC669, EINECS 203-748-8, CID8040, BRN 1753975, DIACETYL PEROXIDE, 25% IN DMP, LS-13965, 4-02-00-00392 (Beilstein Handbook Reference), Acetyl peroxide, not >25% in solution (UN2084) (DO), Acetyl peroxide, solid, or >25% in solution [Forbidden], Diacetyl peroxide, solid, or >25% in solution [Forbidden]

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQMIGQNCOMNODD-UHFFFAOYSA-N

110-22-5
Diacetyl Phloroglucinol (2 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-5-hydroxyphenyl) acetate | CAS Registry Number: 116345-96-1
Synonyms: 5-hydroxy-1,3-phenylene diacetate, 3,5-Diacetoxyphenol, SCHEMBL14351002, Phloroglucinol, O,O'-bis(acetyl)-, (3-acetyloxy-5-hydroxyphenyl) acetate

Molecular Formula: C10H10O5Molecular Weight: 210.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIBVPXVGBRGTHR-UHFFFAOYSA-N

116345-96-1
DIACETYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [acetyloxy(hydroxy)phosphoryl] acetate | CAS Registry Number: 3614-36-6
Synonyms: Diacetyl phosphate, CID151131, Acetic acid, dianhydride with phosphoric acid

Molecular Formula: C4H7O6PMolecular Weight: 182.068541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLLNINGEDIOQGQ-UHFFFAOYSA-N

3614-36-6
Diacetyl Reductase Lk (4 suppliers)9028-49-3
Diacetyl Synthetic (2 suppliers)
Diacetyl tartaric acid esters of mono and diglycerides of edible fats (2 suppliers)79620-91-0
Diacetyl Tartaric Acid Esters of Mono- and Diglycerides (2 suppliers)
Diacetyl Tartaric Acid Esters Of Mono-And Dig-Lycerides (1 supplier)977051-29-5
Diacetyl Tartaric Acid Esters of Mono-and Diglycerides (1 supplier)977051-29-8
Diacetyl, Natural (26 suppliers)
Compound Structure IUPAC Name: butane-2,3-dione | CAS Registry Number: 431-03-8
Synonyms: biacetyl, 2,3-butanedione, diacetyl, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, dimethyl diketone, 2,3-diketobutane, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Acetoacetaldehyde, Butane-2,3-dione, 2,3-butandione, 2,3 Butanedione, Butan-2,3-dione

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

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

431-03-8
DIACETYL-4-HYDROXYAMINOQUINOLINE 1-OXIDE (2 suppliers)19356-11-7
DIACETYL-4-O-ME-(S)-TYROSINE (L) (0 suppliers)
DIACETYL-D-TARTARIC ANHYDRIDE (10 suppliers)
Compound Structure IUPAC Name: (3-acetyl-4-hydroxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 70728-23-3
Synonyms: (-)-Diacetyl-D-tartaric Anhydride, ACMC-209oft, ACMC-209n92

Molecular Formula: C8H8O7Molecular Weight: 216.144920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYRCWJBGJRGRIB-UHFFFAOYSA-N

70728-23-3
Diacetyl-L-Glycerophosphorylcholine (5 suppliers)54672-38-7
Diacetyl-L-Tartaricanhydride (21 suppliers)
Compound Structure IUPAC Name: (4-acetyloxy-2,5-dioxooxolan-3-yl) acetate | CAS Registry Number: 6283-74-5
Synonyms: Tartaric anhydride, diacetate, TULIP002661, NSC7712, CID95411, EINECS 228-502-7, O,O-Diacetyl tartaric acid anhydride, (3R-trans)-Dihydro-2,5-dioxofuran-3,4-diyl diacetate, 2,5-Furandione, 3,4-bis(acetyloxy)dihydro-, (3R-trans)-

Molecular Formula: C8H8O7Molecular Weight: 216.144920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XAKITKDHDMPGPW-UHFFFAOYSA-N

6283-74-5
DIACETYL-O-BIKAVERIN (5 suppliers)
Compound Structure IUPAC Name: (6-acetyloxy-3,8-dimethoxy-1-methyl-7,10,12-trioxobenzo[b]xanthen-11-yl) acetate | CAS Registry Number: 33390-28-2
Synonyms: Diacetyl-O-bikaverin, BRN 1444530, CID36434, LS-41594, 10H-Benzo(b)xanthene-7,10,12-trione, 6,11-dihydroxy-3,8-dimethoxy-1-methyl-, diacetate

Molecular Formula: C24H18O10Molecular Weight: 466.393720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VPMKLJDGHWQNDH-UHFFFAOYSA-N

33390-28-2
DIACETYL-SEE (2 suppliers)
Compound Structure IUPAC Name: (E)-3,4-dihydroxyhex-3-ene-2,5-dione | CAS Registry Number: 10153-61-4
Synonyms: Diacetylformoin, SCHEMBL3010719, 3,4-dihydroxy-3-hexene-2,5-dione, 4-Hexene-2,3-dione,4,5-dihydroxy-, 265997-00-0

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDILFPZEGWZMON-AATRIKPKSA-N

10153-61-4
Diacetylacyclovir (6 suppliers)75123-73-3
DIACETYLAMINOCYCLOHEXENONE (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(6-oxocyclohexen-1-yl)acetamide | CAS Registry Number: 17578-85-7
Synonyms: Diacetylaminocyclohexenone, CID152218, Acetamide, N-acetyl-N-(6-oxo-1-cyclohexen-1-yl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJOPUMMKRVYSIQ-UHFFFAOYSA-N

17578-85-7
Diacetylated Monoglycerides (7 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-3-octadecoxypropan-2-yl) acetate | CAS Registry Number: 68990-54-5
Synonyms: Glycerides, C14-22 mono-, acetates

Molecular Formula: C23H46O4Molecular Weight: 386.608940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUQABGDIJUXLRG-UHFFFAOYSA-N

68990-54-5
Diacetylcercosporin (2 suppliers)
Compound Structure IUPAC Name: [(2S)-1-[21-[(2S)-2-acetyloxypropyl]-7,19-dihydroxy-6,20-dimethoxy-9,17-dioxo-12,14-dioxahexacyclo[13.8.0.02,11.03,8.04,22.018,23]tricosa-1,3(8),4,6,10,15,18(23),19,21-nonaen-5-yl]propan-2-yl] acetate | CAS Registry Number: 62574-06-5
Synonyms: [S-(R*,R*)]-8,9-bis[2-(acetyloxy)propyl]-5,12-dihydroxy-7,10-dimethoxy-perylo[1,12-def]-1,3-dioxepin-6,11-dione

Molecular Formula: C33H30O12Molecular Weight: 618.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JQHGSMOYNPGRFL-STQMWFEESA-N

62574-06-5
DIACETYLCHITIN (3 suppliers)70645-07-7
DIACETYLDEUTEROHEME (3 suppliers)
Compound Structure IUPAC Name: 3-[(13E)-8-acetyl-3,7,12,17-tetramethyl-13-(1-oxidoethylidene)-18-(3-oxido-3-oxopropyl)porphyrin-21-id-2-yl]propanoate; hydron; iron(2+) | CAS Registry Number: 39011-04-6
Synonyms: Diacetyldeuteroheme, CID5491977, CID 5491977, Ferrate(2-), (7,12-diacetyl-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(4-)-N21,N22,N23,N24)-, dihydrogen, (SP-4-2)-

Molecular Formula: C34H32FeN4O6Molecular Weight: 648.486080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZCAOMMICBJQQAJ-UHFFFAOYSA-L

39011-04-6
DIACETYLDEUTEROPORPHYRIN IX DIMETHYL ESTER, SYNTHETIC (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[7,12-diacetyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 10591-31-8
Synonyms: NSC19439, MolPort-000-140-912, CID5473686, InChI=1/C36H38N4O6/c1-17-23(9-11-33(43)45-7)29-16-30-24(10-12-34(44)46-8)18(2)26(38-30)14-31-36(22(6)42)20(4)28(40-31)15-32-35(21(5)41)19(3)27(39-32)13-25(17)37-29/h13-16,38-39H,9-12H2,1-8H3/b25-13-,26-14-,27-13-,28-15-,29-16-,30-16-,31-14-,32-15-

Molecular Formula: C36H38N4O6Molecular Weight: 622.710120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PVSULQIRKUZBRZ-UHFFFAOYSA-N

10591-31-8
DIACETYLDIGOXIN (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,6S)-6-[(2R,3R,4S,6S)-4-acetyloxy-6-[(2R,4S,6R)-6-[[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-hydroxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-3-hydroxy-2-methyloxan-4-yl] acetate | CAS Registry Number: 31668-45-8
Synonyms: Digoxin, diacetate, Diacetyldigoxin, Diacetyldigoxin [German], CID208126, LS-61968

Molecular Formula: C45H68O16Molecular Weight: 865.011820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: MGZLUNICOCHCEI-MLKQVVFXSA-N

31668-45-8
DIACETYLDIHYDROMORPHINE (2 suppliers)
Compound Structure Synonyms: Paralaudin, Dihydroheroin, Diacetyldihydromorphine, Morphine, dihydro-, diacetate, CID5359460, LS-91796, Morphinan-3,6-alpha-diol, 4,5a-epoxy-17-methyl-, diacetate (ester)

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NCXVKLDKUADJPV-PVHGPHFFSA-N

509-71-7
DIACETYLDIHYDROXYPHENYLISATIN (0 suppliers)
DIACETYLDIPHENYLUREA BISGUANYLHYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]urea | CAS Registry Number: 13284-07-6
Synonyms: DDUG, Diacetyldiphenylurea bisguanylhydrazone, CHEBI:335730, C19H22N8O2, BRN 2793715, CID6328182, NSC 109555, 1,3-Bis(p-acetylphenyl)urea bisamidinohydrazone, 4,4'-Diacetyldiphenylurea-bis-(guanylhydrazone), LS-158954, 4,4'-diacetylcarbanilide 4,4'-bis(amidinohydrazone), Urea, 1,3-bis(p-acetylphenyl)-, bisamidinohydrazone, Carbanilide, 4,4'-diacetyl-, 4,4'-bis(aminohydrazone), Hydrazinecarboximidamide, 2,2'-(carbonylbis(imino-4,1-phenyleneethylidyne)bis-, Hydrazinecarboximidamide, 2,2'-(carbonylbis(imino-4,1-phenyleneethylidyne))bis-

Molecular Formula: C19H24N10OMolecular Weight: 408.460260 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HCAQGQIHBFVVIX-LYXAAFRTSA-N

13284-07-6
DIACETYLDITHIOL (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(sulfanyl)butane-2,3-dione | CAS Registry Number: 592-22-3

Molecular Formula: C4H6O2S2Molecular Weight: 150.219240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLZYYTKGXVHDFA-UHFFFAOYSA-N

592-22-3
Diacetylene (2 suppliers)
Compound Structure IUPAC Name: buta-1,3-diyne | CAS Registry Number: 460-12-8
Synonyms: Polydiacetylene, 1,3-Butadiyne, Biacetylene, Biethynyl, BUTADIYNE, buta-1,3-diyne, HC#CC#CH, 1,3-Butadiyne, homopolymer, CHEBI:37820, CID9997, EINECS 207-303-9, 27987-87-7

Molecular Formula: C4H2Molecular Weight: 50.058680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLCSWKVOHICRDD-UHFFFAOYSA-N

460-12-8
DIACETYLENEDICARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: hexa-2,4-diynedioic acid | CAS Registry Number: 1072-17-9
Synonyms: 2,4-Hexadiynedioic acid, CTK0I0449, AKOS006377030, AG-D-22198, Hexadiynedioicacid (6CI,7CI,8CI); Diacetylenedicarboxylic acid

Molecular Formula: C6H2O4Molecular Weight: 138.077680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USZXDNVMPDEEBP-UHFFFAOYSA-N

1072-17-9
Diacetylethylenediamine (4 suppliers)
Compound Structure IUPAC Name: N-(1-acetamidoethyl)acetamide | CAS Registry Number: 5335-91-1
Synonyms: Acetamide, N,N'-ethylidenebis-, Ethylidene bisacetamide, N,N'-Ethylidenebis(acetamide), NSC1000, AC1L2X0A, AC1Q5L8V, Acetamide,N'-ethylidenebis-, N-(1-acetamidoethyl)acetamide, N-(1-Acetylamino-ethyl)-acetamide, NSC 1000, NSC-1000, AR-1H6260, AKOS006346789

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJSZBOAQWPKFMU-UHFFFAOYSA-N

5335-91-1
DIACETYLFECAPENTAENE-12 (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-acetyloxy-3-[(1Z,3Z,5Z,7Z,9Z)-dodeca-1,3,5,7,9-pentaenoxy]propyl] acetate | CAS Registry Number: 120789-74-4
Synonyms: Diacetylfecapentaene-12, Dafp-12, Fecapentaene-12 diacetate, CID6439065, 1,2-Propanediol, 3-(1,3,5,7,9-dodecapentaenyloxy)-, diacetate, (S-(all-E))-

Molecular Formula: C19H26O5Molecular Weight: 334.406740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KTCJVVVGQCNQPV-RKPGXGCGSA-N

120789-74-4
diacetylfluoresce (1 supplier)
Diacetylgitoxin (0 suppliers)
Compound Structure IUPAC Name: [(3S,5R,8R,9S,10S,13R,16S,17R)-3-[(2S,4S,5R,6R)-5-[(2R,4S,5S,6R)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 52182-02-2
Synonyms: Gitoxin, diacetate, EINECS 257-712-1, Card-20(22)-enolide, 16-(acetyloxy)-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)-14-hydroxy-, monoacetate, (3beta,5beta,16beta)-

Molecular Formula: C45H68O16Molecular Weight: 865.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: URYSTPLWHOXHPZ-HSFSOFARSA-N

52182-02-2
DIACETYLGUANINE (3 suppliers)3056-33-6
DIACETYLISOPROTERENOL (3 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl] acetate | CAS Registry Number: 35553-62-9
Synonyms: Diacetylisoproterenol, 3-O,4-O-Diacetylisoproterenol, CHEBI:193084, CID169705, Acetic acid 2-acetoxy-5-(1-hydroxy-2-isopropylamino-ethyl)-phenyl ester, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, 1,2-diacetate

Molecular Formula: C15H21NO5Molecular Weight: 295.330940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JJOJKUASQDHISA-UHFFFAOYSA-N

35553-62-9
DIACETYLISOSPIRAMYCIN (2 suppliers)101809-51-2
DIACETYLJERVINE (1 supplier)
Diacetyljervine (3 suppliers)
Compound Structure IUPAC Name: (4'-acetyl-3',6',10,11b-tetramethyl-11-oxospiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-yl) acetate | CAS Registry Number: 7622-06-2
Synonyms: N,O-Diacetyljervine, NSC406352, JERVINE, N-ACETYL-, ACETATE, CID347578, NCI60_003854, Veratraman-11-one, 28-acetyl-3-(acetyloxy)-17,23-epoxy-, (3.beta.,23.beta.)-

Molecular Formula: C31H43NO5Molecular Weight: 509.676820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AETQSOZEKYWGIJ-UHFFFAOYSA-N

7622-06-2
DIACETYLKORSEVERILINE (5 suppliers)
Compound Structure

Molecular Formula: C31H49NO4Molecular Weight: 499.725060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FATOICABJMDCPU-LHTZQXJVSA-N

21851-07-0
DIACETYLLAUROYL GLYCEROL (SO CALLED) [PLASTICIZER] (0 suppliers)
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