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CHEMICAL products beginning with : D
12901 to 12950 of 38911 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 [259] 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
diacetyl 3-aminophenol (8 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 (5 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 BENZOYL LATHYROL (17 suppliers)
Compound Structure Synonyms: UNII-8986760I2S, Diacetyl benzoyl lathyrol, CHEMBL552128, Gongjinhyang seol whitening intensive cream, 8986760I2S, FT-0688333

Molecular Formula: C31H38O7Molecular Weight: 522.629220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JPYYWXPAHJBKJX-VWSFRBHVSA-N

218916-52-0
Diacetyl Guanine (1 supplier)
Diacetyl Hydrazine-15N2 (1 supplier)92660-95-2
Diacetyl Monoxime (32 suppliers)
Compound Structure IUPAC Name: (3E)-3-hydroxyiminobutan-2-one | CAS Registry Number: 57-71-6
Synonyms: Biacetyl monooxime, Biacetyl monoxime, Diacetylmonoxime, Diacetylmonooxime, Diacetyl monoxime, Diacetyl monooxime, 2,3-butanedione monoxime, DAM (oxime), 2-Oximino-3-butanone, 3-Oximino-2-butanone, 2,3-Butanedione oxime, butanedione monoxime, 2,3-Butanedione, monooxime, 2,3-Butanedione 2-oxime, KBDO, 3-oxo-2-butanone oxime, 2,3-Butanedione 3-monoxime, 2,3-Butanedione monooxime, 2,3-Butanedione-2-monoxime, Isonitrosoethyl methyl ketone

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSEUPUDHEBLWJY-HWKANZROSA-N

57-71-6
DIACETYL PEROXIDE, PHLEGMATIZED, <= 27% SOLUTION (8 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 PHOSPHONATE (4 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 (3 suppliers)9028-49-3
Diacetyl Synthetic (1 supplier)
Diacetyl tartaric acid esters of mono and diglycerides of edible fats (0 suppliers)79620-91-0
Diacetyl Tartaric Acid Esters of Mono- and Diglycerides (3 suppliers)
Diacetyl Tartaric Acid Esters Of Mono-And Dig-Lycerides (0 suppliers)977051-29-5
Diacetyl Tartaric Acid Esters of Mono-and Diglycerides (0 suppliers)977051-29-8
Diacetyl, Natural (40 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 (1 supplier)19356-11-7
DIACETYL-D-TARTARIC ANHYDRIDE (14 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 (6 suppliers)54672-38-7
Diacetyl-L-Tartaricanhydride (24 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 (7 suppliers)75123-73-3
DIACETYLAMINOCYCLOHEXENONE (3 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 (1 supplier)
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 (2 suppliers)70645-07-7
DIACETYLDEUTEROHEME (4 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 (11 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
DIACETYLDIPHENYLUREA BISGUANYLHYDRAZONE (5 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 (6 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 (6 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 (4 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 (5 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
DIACETYLGUANINE (2 suppliers)3056-33-6
DIACETYLISOPROTERENOL (4 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
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
DIACETYLMONENSIN METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4S)-4-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6S)-6-acetyloxy-6-(acetyloxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-ethyloxolan-2-yl]-7-hydroxy-2,8-dimethyl-1,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate | CAS Registry Number: 17313-43-8

Molecular Formula: C41H68O13Molecular Weight: 768.982 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: OKCDRYUCLSVYEL-YKTJNCPASA-N

17313-43-8
DIACETYLNADOLOL (4 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalen-2-yl] acetate | CAS Registry Number: 84742-92-7
Synonyms: Diacetylnadolol, Nadolol diacetate, CID134824, 2,3-Naphthalenediol, 5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-, 2,3-diacetate

Molecular Formula: C21H31NO6Molecular Weight: 393.473940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RMEPOLDBANNDKX-UHFFFAOYSA-N

84742-92-7
DIACETYLNALORPHINE (4 suppliers)
Compound Structure Synonyms: Diacetylnalorphine, 3,6-Diacetylnalorphine, Diacetylnalorphine [BAN], O3,O6-Diacetyl-N-allyl-normorphin, CID631837, (-)-(5R,6S)-9.alpha.-Allyl-4,5-epoxymorphin-7-en-3,6-diyldiacetate, (5R,6S,9R,13S,14R)-9a-Allyl-4,5-epoxy-7-morphinen-3,6-diyl diacetat

Molecular Formula: C23H25NO5Molecular Weight: 395.448300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PRQBBJWORXAHMN-UHFFFAOYSA-N

2748-74-5
Diacetylpiptocarphol (10 suppliers)
Compound Structure Synonyms: MolPort-039-141-956, 9371AF, ZINC261492337

Molecular Formula: C19H24O9Molecular Weight: 396.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GSADBENAXUTZTK-RRRPBPPSSA-N

103476-99-9
DIACETYLPUTRESCINE (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-aminobutyl)acetamide | CAS Registry Number: 3073-57-2
Synonyms: Diacetylputrescine, TMBA, Tetramethylenebisacetamide, CID145677, Acetamide, N,N'-1,4-butanediylbis-

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJRLWEMEJAYEHR-UHFFFAOYSA-N

3073-57-2
DIACETYLSCOPADOL (5 suppliers)
Compound Structure Synonyms: Diacetylscopadol, Diacetyl scopadol, CID195599

Molecular Formula: C24H38O5Molecular Weight: 406.555520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GDBHWWGVCRIESX-JALILVTPSA-N

129082-58-2
Diacetylsevedine (1 supplier)66512-89-8
DIACETYLSPIRAMYCIN II (2 suppliers)
Compound Structure IUPAC Name: 2-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitropyrazol-3-amine | CAS Registry Number: 99664-84-3
Synonyms: Nipyraclofen, Diacetylspiramycin II, Nipyraclofen [ISO], CID175845, 1H-Pyrazol-5-amine, 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-nitro-, 99662-11-0, Leucomycin V, 9-O-(5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)-, 3,?,?-triacetate, (9(2R,5S,6R))-

Molecular Formula: C10H5Cl2F3N4O2Molecular Weight: 341.073510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OVQJTYOXWVHPTA-UHFFFAOYSA-N

99664-84-3
DIACETYLSPIRAMYCIN III (2 suppliers)
Compound Structure IUPAC Name: [(4R,5S,6S,7S,9R,10S,11E,13E,16R)-6-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-[(2R,5S,6R)-5-(dimethylamino)-6-methyl-4-(2-oxoethyl)oxan-2-yl]oxy-5-methoxy-9,16-dimethyl-2-oxo-7,8-bis(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-4-yl] propanoate | CAS Registry Number: 99664-83-2
Synonyms: Diacetylspiramycin III, CID6444100

Molecular Formula: C50H82N2O17Molecular Weight: 983.189280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: REDHZNLPLQBCCV-LBFPBFSLSA-N

99664-83-2
DiacetylTartaricAcidEstersofMonoandDiglycerides (0 suppliers)
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