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CHEMICAL products beginning with : A
28251 to 28300 of 55160 results  Page: << Previous 50 Results 560 561 562 563 564 565 [566] 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: ethyne-1,2-diamine | CAS Registry Number: 4403-54-7
Synonyms: CTK4I7944, AKOS006364745, AG-F-55106, 168675-EP2281810A1

Molecular Formula: C2H4N2Molecular Weight: 56.066560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGAFCJWTBHYLDN-UHFFFAOYSA-N

4403-54-7
ACETYLENEDICARBOXALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: but-2-ynedial | CAS Registry Number: 21251-20-7
Synonyms: 2-Butynedial, AG-E-55819, Butynedial;, AGN-PC-00CGUW, CTK1A7967

Molecular Formula: C4H2O2Molecular Weight: 82.057480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZEBXWRLBFPUTO-UHFFFAOYSA-N

21251-20-7
Acetylenedicarboxamide (10 suppliers)
Compound Structure IUPAC Name: but-2-ynediamide | CAS Registry Number: 543-21-5
Synonyms: Lenamycin, Cellocidin, Aquamycin, Renamycin, 2-Butynediamide, Acetylene dicarboxamide, but-2-ynediamide, ACETYLENEDICARBOXAMIDE, Acetylenedicarboxylic acid diamide, Acetylendicarbonsaeureamid, WLN: ZV1UU1VZ, NCIMech_000799, Acetylendicarbonsaeureamid [German], NSC65381, CHEBI:51763, NSC 38643, NSC 65381, NSC38643, BRN 1756134, ZINC01670806

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBTGHKUTYAMZEZ-UHFFFAOYSA-N

543-21-5
Acetylenedicarboxylic acid (12 suppliers)
Acetylenedicarboxylic acid dichloride (0 suppliers)81378-06-5
Acetylenedicarboxylic acid monopotassium salt (20 suppliers)
Compound Structure IUPAC Name: but-2-ynedioic acid | CAS Registry Number: 928-04-1
Synonyms: 2-butynedioic acid, Butynedioic acid, acetylenedicarboxylic acid, but-2-ynedioic acid, acetylenedicarboxylate, Ambap4402, A15207_ALDRICH, CHEBI:30781, Acetylenedicarboxylic acid (8CI), NSC1903, AIDS017692, NSC631597(FREE ACID), AIDS-017692, NSC 1903, EINECS 205-536-0, NSC631597, 142-45-0(FREE ACID), NSC 631597, 928-04-1(MONOPOTASSIUM SALT), C03248

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTIVTFGABIZHHX-UHFFFAOYSA-N

928-04-1
Acetylenedicarboxylic acid Synonyms (0 suppliers)
acetylenedicarboxylic acid, diisobutyl ester (3 suppliers)
Compound Structure IUPAC Name: bis(2-methylpropyl) but-2-ynedioate | CAS Registry Number: 14447-05-3
Synonyms: Acetylenedicarboxylic acid, diisobutyl ester, NSC108049, AC1L6JDD, AC1Q5BPU, CTK4C4092, AR-1H6476, bis(2-methylpropyl) but-2-ynedioate, AG-J-30381, NSC-108049, 2-Butynedioic acid,1,4-bis(2-methylpropyl) ester, 2-Butynedioicacid, bis(2-methylpropyl) ester (9CI); Acetylenedicarboxylic acid, diisobutylester (8CI); Di-isobutyl acetylenedicarboxylate; NSC 108049

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOQQMPOCTZWDQA-UHFFFAOYSA-N

14447-05-3
Acetylenediol (0 suppliers)
Acetylenic Alcohol (2 suppliers)
ACETYLENIC CYPERMETHRIN (2 suppliers)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 3-(2-chloroethynyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65133-02-0
Synonyms: Acetylenic Cypermethrin

Molecular Formula: C22H18ClNO3Molecular Weight: 379.840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLVBGKXRTYDDKG-UHFFFAOYSA-N

65133-02-0
Acetylepigomisin R (1 supplier)
Compound Structure IUPAC Name: (3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl) acetate | CAS Registry Number: 1257391-37-9

Molecular Formula: C24H26O8Molecular Weight: 442.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LDYPRSWSRQKNEP-UHFFFAOYSA-N

1257391-37-9
Acetylepipodophyllotoxin (8 suppliers)
Compound Structure IUPAC Name: [(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 1180-35-4
Synonyms: MolPort-035-706-069, C24H24O9, ZINC4683019, W1845, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula: C24H24O9Molecular Weight: 456.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SASVNKPCTLROPQ-QWIYEXKTSA-N

1180-35-4
ACETYLESTERASE (2 suppliers)9000-82-2
ACETYLETHYLCHOLINE MUSTARD (3 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate | CAS Registry Number: 98812-27-2
Synonyms: Aech-M, Acetylethylcholine mustard, CID190647, NCGC00162281-01, Ethanol, 2-((2-chloroethyl)ethylamino)-, acetate (ester)

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAXSEJHNLEOKE-UHFFFAOYSA-N

98812-27-2
ACETYLETHYLCHOLINE MUSTARD HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride | CAS Registry Number: 63918-37-6
Synonyms: HN1 Hydroxy imine, AF64A-picrylsulfonate, Ethylcholine aziridinium, AF64A, ethylcholine mustard aziridinium, ethylcholine aziridinium chloride, CHEBI:305714, CID60232, 1-Ethyl-1-(2-hydroxyethyl)aziridinium chloride, LS-23367, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chloride, C044894, 1-Ethyl-1-(2-hydroxy-ethyl)-aziridinium; chloride, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1), 108273-77-4

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACOUOQNVBSLBC-UHFFFAOYSA-M

63918-37-6
Acetylexidonin (1 supplier)
Compound Structure Synonyms: ZINC299817671

Molecular Formula: C26H34O9Molecular Weight: 490.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NTUFNQHMUNCGDR-GXXZVAHHSA-N

116368-90-2
Acetylferrocene (28 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula: C12H12FeO-6Molecular Weight: 228.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

1271-55-2
Acetylfuratrizine (2 suppliers)1787-26-0
ACETYLGALACTOSAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31022-50-1
Synonyms: N-Acetylgalactosamine, 1ax0, N-Acetyl-D-galactosamine, N-Acetyl-D-chondrosamine, CHEBI:28257, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, MolPort-005-941-713, CID84265, CPD-3604, GPN000807, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0, A2G, NGA, 103618-08-2, 1811-31-0

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

31022-50-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GALACTOSYLGALACTOSYLGLUCOSYLCERAMIDE (1 supplier)62213-46-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLOBOSIDE R- (1 supplier)52037-97-5
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLYCOPROTEIN (2 suppliers)9075-15-4
Acetylgastrodin (2 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2,4,5-triacetyloxy-2-[4-(acetyloxymethyl)phenyl]-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 59252-47-0
Synonyms: CID6453788, beta-D-Glucopyranoside, 4-((acetyloxy)methyl)phenyl, tetraacetate

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZFAXRAALWQSKDW-XNBWIAOKSA-N

59252-47-0
ACETYLGLUCOSAMIDASE (1 supplier)9027-56-9
ACETYLGLUCOSAMINE-1-PHOSPHOTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-LYSOSOMAL ENZYME PRECURSOR (2 suppliers)84012-69-1
ACETYLGLUCOSAMINIDASE,ENDO- (1 supplier)65863-51-6
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-a-1,6-mannosylglycoprotein b-1-2-N- (0 suppliers)105913-04-0
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-GLYCOPROTEIN (1 supplier)37277-59-1
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-lipopolysaccharide (0 suppliers)37277-64-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-protein (0 suppliers)72319-34-7
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-R-1,3- MANNOSYLGLYCOPROTEIN ?1,2-N- (2 suppliers)102576-81-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosaminedolichylacetylglucosamine pyrophosphate (0 suppliers)75536-54-8
ACETYLGUANIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: (N'-acetylcarbamimidoyl)azanium chloride | CAS Registry Number: 39270-72-9
Synonyms: Acetylguanidine hydrochloride, CID38262, GUANIDINE, ACETYL-, MONOHYDROCHLORIDE, LS-73194

Molecular Formula: C3H8ClN3OMolecular Weight: 137.568120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAWZAIZGYIFUEB-UHFFFAOYSA-N

39270-72-9
ACETYLHISTIDYL-LYSYL-ASPARTYL-METHIONYL-GLUTAMINYL-LEUCYL-GLYCYL-ARGININE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 133009-93-5
Synonyms: Hlamglga, CHEBI:200122, is-Lys-Asp-Met-Gln-Leu-Gly-Arg), CID131577, Ac-His-lys-asp-met-gln-leu-gly-arg-OH, Acetylhistidyl-lysyl-aspartyl-methionyl-glutaminyl-leucyl-glycyl-arginine, 2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-6-amino-hexanoylamino}-3-carboxy-propionylamino)-4-methylsulfanyl-butyrylamino]-4-carbamoyl-butyrylamino}-4-methyl-pentanoylamino)-acetylamino]-5-guanidino-pentanoic acid(Ac-H, L-Arginine, N2-(N-(N-(n2-(N-(N-(N2-(N-acetyl-L-histidyl)-L-lysyl)-L-alpha-aspartyl)-L-methionyl)-L-glutaminyl)-L-leucyl)glycyl)-

Molecular Formula: C42H71N15O13SMolecular Weight: 1026.170840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: VUBZVUMJZBGTQL-XIJWKTHWSA-N

133009-93-5
Acetylhomatropine (3 suppliers)
Compound Structure IUPAC Name: [8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 50298-96-9
Synonyms: ACETYLHOMATROPINE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URYIKEACGQZPEE-UHFFFAOYSA-N

50298-96-9
ACETYLHOMOCHOLINE (6 suppliers)
Compound Structure IUPAC Name: 3-acetyloxypropyl(trimethyl)azanium | CAS Registry Number: 10172-82-4
Synonyms: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWORKWWRNMXTK-UHFFFAOYSA-N

10172-82-4
Acetylide (0 suppliers)
Acetylides (0 suppliers)
ACETYLIMIDAZOLE DIETHYL ACETAL (5 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethyl)imidazole | CAS Registry Number: 111456-84-9
Synonyms: Acetylimidazole diethyl acetal, CID145471

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHHNCTBBIVAUTJ-UHFFFAOYSA-N

111456-84-9
ACETYLINSULIN (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[2-[[(1R,6R,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42R,47R,50S,53S,56S,59S,62S,65S,68S,71S,74R,77S,80S,83S,88R)-6-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-amino-4-oxobutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-88-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-47-[[(1S)-3-amino-1-carboxy-3-oxopropyl]carbamoyl]-53-(2-amino-2-oxoethyl)-62-(3-amino-3-oxopropyl)-24,56-bis(2-carboxyethyl)-12,71,80-tris(hydroxymethyl)-33,50,65-tris[(4-hydroxyphenyl)methyl]-15-(1H-imidazol-5-ylmethyl)-27,83-dimethyl-18,30,36,59,68-pentakis(2-methylpropyl)-7,10,13,16,19,22,25,28,31,34,37,40,49,52,55,58,61,64,67,70,73,76,79,82,85,87-hexacosaoxo-21,39,77-tri(propan-2-yl)-3,4,44,45,90,91-hexathia-8,11,14,17,20,23,26,29,32,35,38,41,48,51,54,57,60,63,66,69,72,75,78,81,84,86-hexacosazabicyclo[72.11.7]dononacontane-42-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-6-amino-1-[[(1S)-1-carboxyethyl]amino]-1-oxohexan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 11061-73-7
Synonyms: Acetylinsulin, Acetyl insulin, Insulin (ox), NB-acetyl-

Molecular Formula: C256H379N65O76S6Molecular Weight: 5776.000 [g/mol]
H-Bond Donor: 76H-Bond Acceptor: 87

InChIKey: ZIDUCFPVYWSTCZ-SRAFPLAGSA-N

11061-73-7
ACETYLIODOCHOLINE (1 supplier)38473-69-7
ACETYLISOCODEINE (1 supplier)
Compound Structure Synonyms: Acetylisocodeine, Acetylcodeine, Isocodeine, acetyl-, CID5745725, LS-91914, Morphinan-6-beta-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFXFQKMUCYHPFQ-ZLOUOWRTSA-N

63783-54-0
acetylisodurene (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,6-tetramethylphenyl)ethanone | CAS Registry Number: 2142-78-1
Synonyms: Acetylisodurene, NSC28475, 1-(2,3,4,6-tetramethylphenyl)ethanone, AC1Q5CYP, AC1L5ME5, SCHEMBL7953582, ZINC1646479, Ethanone,3,4,6-tetramethylphenyl)-, NSC-28475, 1-acetyl-2,3,4,6-tetramethylbenzene, Acetophenone,3',4',6'-tetramethyl-, 2',4',5',6'-Tetramethylacetophenone, OR242153

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRZZYLFATBGXFO-UHFFFAOYSA-N

2142-78-1
ACETYLISOEUGENOL (8 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 5912-87-8
Synonyms: Acetylisoeugenol, Isoeugenyl acetate, Acetisoeugenol, Isoeugenol, acetate, Acetyl isoeugenol, Isoeugenol acetate, isoeugenyl acetate 1, 2-Methoxy-4-propenylphenyl acetate, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, 2-Methoxy-4-[(1E)-1-propenyl]phenyl acetate, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 4-Acetoxy-3-methoxy-1-propenylbenzene, FEMA No. 2470, EINECS 202-236-1, NSC 46121, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-, 2-Methoxy-4-prop-1-enylphenyl acetate, 2-Methoxy-4-(1-propenyl)phenyl acetate, AI3-24267, 2-methoxy-4-(prop-1-en-1-yl)phenyl acetate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

5912-87-8
ACETYLISOMERULIDIAL (4 suppliers)
Compound Structure IUPAC Name: [(1aS,5aR,6S,6aS)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 121843-90-1
Synonyms: Acetylmerulidial, Acetylisomerulidial, CCRIS 2853, CID147697, LS-189059

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJXHKPSYLUUZDJ-JWZBEHFJSA-N

121843-90-1
Acetylisovaleryltylosin Tartrate (20 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6R)-6-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-4-acetyloxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 63428-13-7
Synonyms: UNII-AL5667FY0W, Tylvalosin tartrate (USAN), Tylvalosin tartrate [USAN], TYLVALOSIN TARTRATE, Aiviosin, Aivlosin, Aiviosin [veterinary] (TN), AL5667FY0W, D10034, Tylosin, 3-acetate 4B-(3-methylbutanoate), (2R,3R)-2,3-dihydroxybutanedioate salt, (4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-(((6-Deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)methyl)-6-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyl)oxy)-16-ethyl- 5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate (2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C57H93NO25Molecular Weight: 1192.340020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 26

InChIKey: OLLSDNUHBJHKJS-XKORHJEPSA-N

63428-13-7
ACETYLKIDAMYCIN (5 suppliers)
Compound Structure IUPAC Name: [6-[12-acetyloxy-10-[5-acetyloxy-4-(dimethylamino)-4,6-dimethyloxan-2-yl]-2-but-2-en-2-yl-11-hydroxy-12-methoxy-5-methyl-4,7-dioxonaphtho[7,6-h]chromen-8-yl]-4-(dimethylamino)-2-methyloxan-3-yl] acetate | CAS Registry Number: 39293-24-8
Synonyms: Acetylkidamycin, KIDAMYCIN, ACETYL-, CID285699, NSC143093, NCI60_000943

Molecular Formula: C46H58N2O13Molecular Weight: 846.958320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XYJIEMFSVFBJNI-UHFFFAOYSA-N

39293-24-8
Acetylkitasamycin (5 suppliers)178234-32-7
Acetyllovastatin (4 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 81189-92-6
Synonyms: ACETYLLOVASTATIN

Molecular Formula: C26H38O6Molecular Weight: 446.576320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYNSFDWALRRTFU-QQVNEASTSA-N

81189-92-6
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