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CHEMICAL products beginning with : D
13051 to 13100 of 39279 results  Page: << Previous 50 Results 260 261 [262] 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diacetone fructose (25 suppliers)
Compound Structure IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N

25018-67-1
DIACETONE FRUCTOSE CHLOROSULFATE (1 supplier)150609-95-1
Diacetone Glucose (68 suppliers)
Compound Structure IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

582-52-5
Diacetone L-sorbose (12 suppliers)
Compound Structure IUPAC Name: N,N-diethylcarbamodithioate; lead(2+) | CAS Registry Number: 17549-30-3
Synonyms: Lead diethyl dithiocarbamate, Bis(diethyldithiocarbamato)lead, Lead(II) diethyldithiocarbamate, Lead bis(diethyldithiocarbamate), Bis(diethyldithiocarbamato)lead(II), EINECS 241-534-6, Bis(diethyldithiocarbamato-S,S')lead, Lead bis(N,N-diethyldithiocarbamate), Lead, bis(diethyldithiocarbamato)-, NSC 141019, CID28593, Lead, bis(diethylcarbamodithioato-S,S')-, LS-49317, Lead, bis(diethyldithiocarbamato)- (8CI), Lead, bis(diethylthiocarbamato)- (6CI,7CI,8CI), CARBAMIC ACID, DIETHYLDITHIO-, LEAD(II) SALT, Lead, bis(diethylcarbamodithioato-S,S')-, (T-4)-, Lead, bis(diethylcarbamodithioato-S,S')- (9CI), Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)-, Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)- (9CI)

Molecular Formula: C10H20N2PbS4Molecular Weight: 503.739200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTFSWQKNABTKAT-UHFFFAOYSA-L

17549-30-3
DIACETONE MANNOSEOXIME (5 suppliers)
Compound Structure IUPAC Name: 6-hydroxyiminohexane-1,2,3,4,5-pentol;propan-2-one | CAS Registry Number: 104320-20-9
Synonyms: ACMC-20m747, D-Mannose,2,3:5,6-bis-O-(1-methylethylidene)-, oxime, (1E)- (9CI), CTK8G4856

Molecular Formula: C12H25NO8Molecular Weight: 311.328800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OZSMUAGBEDBHHD-UHFFFAOYSA-N

104320-20-9
DIACETONE SORBOSE (7 suppliers)
Compound Structure IUPAC Name: (3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one;propan-2-one | CAS Registry Number: 32717-65-0
Synonyms: CTK1C3252, AG-F-09612, 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE;1,2:4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE;1,2:4,6-Di-O-isopropylidene-L-sorbopyranose;L-Sorbose, bis-O-(1-methylethylidene)-

Molecular Formula: C12H24O8Molecular Weight: 296.314160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BQYPOGXVXCJSMU-BDYUXSNWSA-N

32717-65-0
Diacetone-beta-D-Fructose (48 suppliers)
Compound Structure Synonyms: D-Fructopyranose diacetonide, D1018_SIGMA, NSC407023, 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose, Fructopyranose, 2,3:4,5-di-O-isopropylidene-, .beta.-D-, .beta.-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PSSHGMIAIUYOJF-UHFFFAOYSA-N

20880-92-6
DIACETONE-D-XYLOSE (9 suppliers)20881-08-3
Diacetonefructose (12 suppliers)2088-92-6
Diacetonefructose chlorosulfate (16 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,8aR,8bS)-3a-(chlorosulfonyloxymethyl)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran | CAS Registry Number: 150609-95-3
Synonyms: 2,3:4,5-bis-O-(1-methylethylidene)-bD-Fructopyranose chlorosulfate, MolPort-005-935-394, AKOS015961948, AC-15524, O967

Molecular Formula: C12H19ClO8SMolecular Weight: 358.792460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RXVWCMYRBRBGMC-XBWDGYHZSA-N

150609-95-3
Diacetoxy-4-gingerdiol (1 supplier)
Compound Structure IUPAC Name: [6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate | CAS Registry Number: 863780-88-5
Synonyms: [4]-Gingerdiacetate, AC1NSWM8, [4]-Gingerdiol 3,5-diacetate, AUBPDZJRJKZQEX-UHFFFAOYSA-N, MolPort-039-338-731, 1-(3-Methoxy-4-hydroxyphenyl)-3,5-diacetoxyoctane, 1-(4-Hydroxy-3-methoxyphenyl)octane-3,5-diyl diacetate, [6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate, 5-(acetyloxy)-1-(4-hydroxy-3-methoxyphenyl)octan-3-yl acetate, 3,5-Octanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate

Molecular Formula: C19H28O6Molecular Weight: 352.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AUBPDZJRJKZQEX-UHFFFAOYSA-N

863780-88-5
DIACETOXYDIBENZYLSTANNANE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; dibenzyltin | CAS Registry Number: 10113-34-5
Synonyms: NSC75611

Molecular Formula: C18H22O4SnMolecular Weight: 421.074880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHHIGZAEAYGUMQ-UHFFFAOYSA-N

10113-34-5
DIACETOXYDIETHYLSILANE (8 suppliers)
Compound Structure IUPAC Name: [acetyloxy(diethyl)silyl] acetate | CAS Registry Number: 18269-81-3
Synonyms: Diacetoxydiethylsilane, CID87539, EINECS 242-150-1

Molecular Formula: C8H16O4SiMolecular Weight: 204.295740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQNJIBYLKBOSCM-UHFFFAOYSA-N

18269-81-3
Diacetoxydimethylsilane (18 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dimethyl)silyl] acetate | CAS Registry Number: 2182-66-3
Synonyms: Dimethyldiacetoxysilane, Silanediol, dimethyl-, diacetate, 431117_ALDRICH, CID75130, EINECS 218-562-2, Silanediol, 1,1-dimethyl-, 1,1-diacetate, LT01406985

Molecular Formula: C6H12O4SiMolecular Weight: 176.242580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQVFGTYFBUVGOP-UHFFFAOYSA-N

2182-66-3
DIACETOXYDIMETHYLTIN (6 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dimethyl)stannyl] acetate | CAS Registry Number: 13293-57-7
Synonyms: Dimethyltin diacetate, AGN-PC-014M3S, CTK4B8250, Stannane, bis(acetyloxy)dimethyl-, AKOS015916089, AG-D-67070, Acetic acid,1,1'-(dimethylstannylene) ester, I14-53752, Dimethyltindiacetate (6CI); Stannane, bis(acetyloxy)dimethyl- (9CI); Stannane,diacetoxydimethyl- (8CI); Tin, diacetoxydimethyl- (7CI);Bis(acetato)dimethyltin; Diacetoxydimethylstannane

Molecular Formula: C6H12O4SnMolecular Weight: 266.867080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDTDHTCWRNVNAJ-UHFFFAOYSA-L

13293-57-7
DIACETOXYDIPHENYLSILANE (3 suppliers)
DIACETOXYDIPROPOXYSILANE (7 suppliers)
Compound Structure IUPAC Name: [acetyloxy(dipropoxy)silyl] acetate | CAS Registry Number: 17906-69-3
Synonyms: Diacetoxydipropoxysilane, CID87361, EINECS 241-850-4, Acetic acid, dianhydride with silicic acid (H4SiO4) dipropyl ester, Acetic acid, anhydride with silicic acid (H4SiO4) dipropyl ester (2:1)

Molecular Formula: C10H20O6SiMolecular Weight: 264.347700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXDNKXIRKGNOMN-UHFFFAOYSA-N

17906-69-3
Diacetoxyethylaniline (1 supplier)
DIACETOXYMETHYL TERMINATED POLYDIMETHYLSILOXANE (5 suppliers)70879-95-7
Diacetoxyscirpenol (12 suppliers)
Compound Structure Synonyms: Anguidine, Anguidin, Diazetoxyskirpenol, 4,15-Diacetoxyscirpenol, 4,15-Diacetoxyscirpen-3-ol, Diazetoxyskirpenol [German], Scirpenetriol 4,15-diacetate, 4,15-Di-O-acetylscirpenol, ANG 66, CCRIS 3536, HSDB 7244, 4,15-Diacetoxyscirp-9-en-3-ol, EINECS 218-873-3, MM 4462, NSC177378, AIDS112965, NSC 141537, NSC-141537, AIDS-112965, C17H22O7

Molecular Formula: C19H26O7Molecular Weight: 366.405540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUGQEEXBDZWUJY-ZLJUKNTDSA-N

2270-40-8
Diacetoxyscirpenol-13C4 (1 supplier)910537-26-7
Diacetyl 2,4-Dinitrophenylhydrazone (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2,4-dinitrophenyl)hydrazinylidene]butan-2-one | CAS Registry Number: 2256-00-0
Synonyms: 2-Butanone,3-oxo-,(2,4-dinitrophenyl)hydrazone, Mono[(2,4-dinitrophenyl)hydrazone] 2,3-Butanedione, 2-[2-(2,4-Dinitrophenyl)hydrazone] 2,3-Butanedione, (2E)-2,3-Butanedione 2-[(2,4-dinitrophenyl)hydrazone]

Molecular Formula: C10H10N4O5Molecular Weight: 266.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMMZDRNKABQCMK-IZZDOVSWSA-N

2256-00-0
diacetyl 3-aminophenol (9 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 (18 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 (2 suppliers)92660-95-2
Diacetyl Monoxime (33 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 Phloroglucinol (1 supplier)
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 (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 (41 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 (15 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 (25 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
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