Pseudoerythromycin A Hemiketal,Pseudoginsenoside F11 Suppliers & Manufacturers

CHEMICAL products beginning with : P

89001 to 89050 of 116592 results Page:

1780 [1781] 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800

PRODUCT NAME

CAS Registry Number

Pseudoerythromycin A Hemiketal (3 suppliers)

IUPAC Name: (1S,2R,3R,6R,7S,8S,9R,10R,12R)-3-[(2R,3R)-2,3-dihydroxypentan-2-yl]-9-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,6,8,10,12-pentamethyl-4,13-dioxabicyclo[8.2.1]tridecan-5-one | CAS Registry Number: 105900-46-7
Synonyms: 2-yl]oxy-1,3,5,9,11-pentamethyl-7,13-dioxabicyclo[8.2.1]tridecan-6-one, (1R,2R,3S,4S,5R,8R,9R,10S,11R)-8-[(2R,3R)-2,3-dihydroxypentan-2-yl]-2-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-10-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: RGOQWFALQXSTOS-NXABLXKOSA-N

105900-46-7

Pseudoginsenoside F11 (16 suppliers)

IUPAC Name: 2-[2-[[(3S,6S,8R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 69884-00-0
Synonyms: GINSENOSIDE A1, NSC308874

Molecular Formula:	C₄₂H₇₂O₁₄	Molecular Weight:	801.012680 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: JBGYSAVRIDZNKA-GSXRAQGCSA-N

69884-00-0

Pseudoginsenoside Rg3(E) (3 suppliers)

IUPAC Name: (2R,3S,4R,5R,6S)-2-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-2-[[(3R,8S,10S,12S,14S)-12-hydroxy-17-[(E)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1012886-99-5
Synonyms: (2R,3S,4R,5R,6S)-2-[(2S,3S,4R,5R,6S)-4,5-Dihydroxy-2-[[(3R,8S,10S,12S,14S)-12-hydroxy-17-[(E)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₄₂H₇₂O₁₃	Molecular Weight:	785.000 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: SYVULVCIDUGXBU-DMRYRTFKSA-N

1012886-99-5

PSEUDOGINSENOSIDE RH1 (1 supplier)

97744-96-2

Pseudoginsenoside Rh2 (7 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(E)-6-hydroxy-6-methylhept-2-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1370264-16-6
Synonyms: PseudoginsenosideRh2, (3beta,12beta,20E)-3-(beta-D-Glucopyranosyloxy)dammara-20(22)-ene-12,25-diol

Molecular Formula:	C₃₆H₆₂O₈	Molecular Weight:	622.884 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YCDZBVXSGVWFFX-AZEZESTHSA-N

1370264-16-6

Pseudoginsenoside RP1 (1 supplier)

96158-07-5

Pseudoginsenoside RT1 (4 suppliers)

IUPAC Name: 6-[[4,4,6a,6b,11,11,14b-heptamethyl-8a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 98474-74-9

Molecular Formula:	C₄₇H₇₄O₁₈	Molecular Weight:	927.091 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: YTPBUIWNJRGZFW-UHFFFAOYSA-N

98474-74-9

Pseudoginsenoside RT5 (14 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 98474-78-3
Synonyms: Pseudoginsenoside-RT5, N1948

Molecular Formula:	C₃₆H₆₂O₁₀	Molecular Weight:	654.871480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PSOUXXNNRFNUAY-BLSITOCHSA-N

98474-78-3

PseudoguaianolideC (9CI) (1 supplier)

84931-91-9

PSEUDOHAINANENSINE (3 suppliers)

143067-99-6

PSEUDOHIRUDIN (3 suppliers)

67995-65-7

Pseudohydromorphone (1 supplier)

2139240-60-9

Pseudohypericin (13 suppliers)

Synonyms: pseudohypericin, Psuedohypericin, Hypericum Extract, AIDS000118, AIDS-000118, C30H16O9, HSCI1_000222, LMPK02000043, NSC624609, CID5281751, SMP2_000351, LS-175684, C10392, C056602, Phenanthro(1,10,9,8-opgra)perylene-7,14-dione, 1,3,4,6,8,13-hexahydroxy-10-(hydroxymethyl)-11-methyl-, stereoisomer

Molecular Formula:	C₃₀H₁₆O₉	Molecular Weight:	520.442640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YXBUQQDFTYOHQI-UHFFFAOYSA-N

55954-61-5

Pseudoindorin (7 suppliers)

IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 75514-30-6
Synonyms: (E)-1-(2,4-Dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)prop-2-en-1-one, Pseudosindorin, MolPort-020-172-686, LMPK12120018, AKOS016013231, AK128280, KB-209177, (E)-3-(3,5-DIHYDROXYPHENYL)-1-(2,4-DIHYDROXYPHENYL)PROPENONE

Molecular Formula:	C₁₅H₁₂O₅	Molecular Weight:	272.252780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZSMOFGFLBCKTKA-DAFODLJHSA-N

75514-30-6

PSEUDOINDOXYL,2-CHLORO-1-HYDROXY-6-NITRO-2-PHENYL-,ACETATE (3 suppliers)

861381-82-0

PSEUDOIONONE (8 suppliers)

IUPAC Name: (3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 141-10-6
Synonyms: Pseudoionone, Pseudoionones, Citrylideneacetone, psi-Ionone, .psi.-Ionone, trans-.psi.-Ionone, 82536_ALDRICH, ZERO/002864, 82536_FLUKA, EINECS 205-457-1, 3,5,9-Undecatrien-2-one, 6,10-dimethyl-, MolPort-001-780-265, MolPort-002-512-709, 6,10-Dimethyl-3,5,9-undecatrien-2-one, ZINC02101359, 6,10-Dimethylundeca-3,5,9-trien-2-one, AI3-22131, CID1757003, 2,6-Dimethylundeca-2,6,8-triene-10-one, 6,10-Dimethyl-3,5,9-undecatriene-2-one

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXJIQCXXJGRKRJ-KOOBJXAQSA-N

141-10-6

Pseudoirone (1 supplier)

IUPAC Name: (3E,5E)-6,9,10-trimethylundeca-3,5,9-trien-2-one | CAS Registry Number: 6754-31-0
Synonyms: (3E,5E)-6,9,10-trimethylundeca-3,5,9-trien-2-one, 6,9,10-Trimethylundeca-3,5,9-trien-2-one, 645-68-1, EINECS 211-450-4, psi-Irone, AC1O5MKN, SCHEMBL10621036, LP005869, 6,9,10-Trimethyl-3,5,9-undecatrien-2-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCTRVODCXLJJRK-ULBORTECSA-N

6754-31-0

PSEUDOISOCYANINE (4 suppliers)

IUPAC Name: (2E)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]quinoline | CAS Registry Number: 20766-49-8
Synonyms: Pseudoisocyanine, Pseudocyanine, Decynium 22, Diethylpseudoisocyanine, 1,1'-Diethyl-2,2'-cyanine, CBDivE_000769, 977-96-8 (iodide), 2402-42-8 (chloride), 1613-31-6 (bromide), CHEBI:37994, CHEBI:38002, MolPort-006-385-585, STK396423, CID75463, CID5484463, NCI60_042174, 1-ethyl-2-[(E)-(1-ethylquinolin-2(1H)-ylidene)methyl]quinolinium, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-

Molecular Formula:	C₂₃H₂₃N₂+	Molecular Weight:	327.442120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGJZCWVTGOVGBS-UHFFFAOYSA-N

20766-49-8

Pseudoisocytidine (9 suppliers)

IUPAC Name: 2-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 57100-18-2
Synonyms: psi-Isocytidine, AIDS014465, NSC279852 (HCL), AIDS-014465, 5-(beta-D-Ribofuranosyl)isocytosine, CID124345, 59464-15-2 (HCL), 4(1H)-Pyrimidinone, 2-amino-5-beta-D-ribofuranosyl-, 4-(1H)-Pyrimidinone, 2-amino-5-.beta.-D-ribofuranosyl-

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MPDKOGQMQLSNOF-GBNDHIKLSA-N

57100-18-2

Pseudoisocytidine hydrochloride (2 suppliers)

IUPAC Name: 2-amino-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one;hydrochloride | CAS Registry Number: 59464-15-2
Synonyms: NSC-279852, UNII-I2A0G7E10W, 4(1H)-Pyrimidinone, 2-amino-5-beta-D-ribofuranosyl-, monohydrochloride

Molecular Formula:	C₉H₁₄ClN₃O₅	Molecular Weight:	279.677560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JEIABKUXHKINSZ-MDTBIHKOSA-N

59464-15-2

Pseudojervine (6 suppliers)

IUPAC Name: (3S,3'aS,7'aR,9R)-3',6',10,11b-tetramethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 36069-05-3
Synonyms: Pseudojervin, Jervin-3-glucoside, O-beta-D-Glucopyranosyljervine, CID37361, BRN 0072750, JERVINE, 3-beta-(D-GLUCOPYRANOSYLOXY)-, 4-27-00-03592 (Beilstein Handbook Reference), Veratraman-11-one, 17,23-epoxy-3-(beta-D-glucopyranosyloxy)-, (3-beta,23-beta)- (9CI)

Molecular Formula:	C₃₃H₄₉NO₈	Molecular Weight:	587.744060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: HYDDDNUKNMMWBD-WJWSUNTISA-N

36069-05-3

PSEUDOKOBUSINE (3 suppliers)

Synonyms: Pseudokobusine, Hetisan-6,11-beta,15-beta-triol, AIDS030656, NSC 624757, AIDS-030656, BRN 0040299, CID122800, NSC624757, LS-74802, Hetisan-6,11,15-triol, (11beta,15beta)-, Hetisan-6,11,15-triol, (11-beta,15-alpha)-, 4-21-00-02599 (Beilstein Handbook Reference), Hetisan-6,11,15-triol, (4b,5a,9a,10b,11a,15a)-

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.433280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VDBKGYFMEGDQHS-HAYSWLRJSA-N

27901-01-5

Pseudolaric acid A (8 suppliers)

Synonyms: Pseudolaric acid-A, CHEBI:473303, NSC 615487, CID6436278, LS-101421, 2,4-Pentadienoic acid, 5-(4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3alpha(2E,4E),4alpha,4aalpha,9aalpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)-, 2,4-Pentadienoic acid, 5-(4a-(acetyloxyl)-3,4,4a,5,6,9-hexahydro-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta(c)pyran-3-yl)-2-methyl-, (3-alpha(2E,4E),4-alpha,9a-alpha)-(-)- (9CI), 5-((1R,7S,8S,9R)-7-acetoxy-4,9-dimethyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-en-9-yl)-2-methyl-penta-2,4-dienoic acid

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.454120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOHMRMDXUXWCDQ-MPVZDDSSSA-N

82508-32-5

Pseudolaric acid A-O-β-D-glucopyranoside (5 suppliers)

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 5-(7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl)-2-methylpenta-2,4-dienoate | CAS Registry Number: 98891-44-2

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.601 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: IVYWRYGMQNKDQB-UHFFFAOYSA-N

98891-44-2

Pseudolaric Acid B (18 suppliers)

Synonyms: Pseudolaric acid B, C23H28O8, CID6436202, LS-66350, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3R-(3alpha(1E,3E),4alpha,4aalpha,9aalpha))-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)-, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-methyl ester, (3-alpha(1E,3E),4-alpha,4a-alpha,9a-alpha)-(-)- (9CI)

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XRLYZNSOXNPKOR-CBDALDGHSA-N

82508-31-4

Pseudolaric acid B β-D-glucoside (7 suppliers)

Synonyms: CHEMBL447760, EBD2857532, (3R,4S,4aS,9aR)-methyl 4a-acetoxy-3-methyl-3-((1E,3E)-4-methyl-5-oxo-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)penta-1,3-dien-1-yl)-1-oxo-3,4,4a,5,6,9-hexahydro-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylate, beta-D-Glucopyranose, 1-[(2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-3,4,4a,5,6,9-hexahydro-7-(methoxycarbonyl)-3-methyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-2,4-pentadienoate]

Molecular Formula:	C₂₉H₃₈O₁₃	Molecular Weight:	594.604220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: UUDZDKPKXAEKLA-YHLOYHKPSA-N

98891-41-9

Pseudolaric Acid C (8 suppliers)

Synonyms: pseudolaric acid C1, PSEUDOLARIC ACID C, Psdudolaric acid B derivative, CHEBI:473311, AIDS106913, AIDS-106913, CID6440704, (1R,7S,8R,9R)-9-(4-carboxy-penta-1,3-dienyl)-7-hydroxy-9-methyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-ene-4-carboxylic acid methyl ester, (2E,4E)-5-[(7S,1R,8R)-7-Hydroxy-4-(methoxycarbonyl)-9-methyl-10-oxa-11-oxotricyclo[6.3.2.0<1,7>]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid, 1H-4,9a-Ethanocyclohepta(c)pyran-7-carboxylic acid, 3-((1E,3E)-4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-4a-hydroxy-3-methyl-1-oxo-,7-methyl ester, (3R,4R,4aS,9aR)-rel-

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RBXVTEUAOTYIME-GPGKBOPFSA-N

82601-41-0

Pseudolaric Acid C2 (3 suppliers)

Synonyms: pseudolaric acid C2, CHEMBL373982

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZPSQWDVEMDWXPJ-HPHAYBORSA-N

82508-35-8

Pseudolaric acid C2-O-β-D-glucoside (2 suppliers)

1206462-80-7

Pseudolaric acid D (5 suppliers)

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUENWZUJMIZJPA-YVEPRZQRSA-N

115028-67-6

Pseudolarifuroic acid (2 suppliers)

IUPAC Name: 5-[(2R)-2-[(5R,9R,10R,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propyl]furan-3-carboxylic acid | CAS Registry Number: 130825-79-5

Molecular Formula:	C₃₀H₄₂O₄	Molecular Weight:	466.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTLKLLVRFGYMRM-WCQWHSLGSA-N

130825-79-5

PSEUDOLAROLIDE A (2 suppliers)

Synonyms: pseudolarolide A, CHEMBL518073

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FORKGDHQGWOTTB-QDHGOWRDSA-N

130396-81-5

Pseudolarolide F (1 supplier)

IUPAC Name: (1S,3'R,4R,5R,6R,8S,10R,12R,16R)-1-hydroxy-3',4,6,12,17,17-hexamethylspiro[9,18,24-trioxapentacyclo[19.2.1.04,12.05,10.016,22]tetracosa-20,22-diene-8,5'-oxolane]-2',19-dione | CAS Registry Number: 412321-91-6

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CGCRMQVWDAOCHS-SFOQKVPWSA-N

412321-91-6

Pseudolarolide Q2 (1 supplier)

IUPAC Name: (1R,3'R,4R,5R,6R,8S,10R,12S,13S,16S,22R)-3',4,6,12,17,17-hexamethylspiro[9,18,23,24-tetraoxahexacyclo[20.2.1.01,13.04,12.05,10.016,22]pentacos-20-ene-8,5'-oxolane]-2',19-dione | CAS Registry Number: 1338366-22-5
Synonyms: Pseudolarolide Q

Molecular Formula:	C₃₀H₄₂O₇	Molecular Weight:	514.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KYSAZQMUXWZIQI-CUAOZKIYSA-N

1338366-22-5

Pseudolaroside A (2 suppliers)

885111-85-3

Pseudolaroside B (4 suppliers)

906482-63-1

PSEUDOLINDERADIN (2 suppliers)

141505-34-2

PSEUDOLYCORINE (5 suppliers)

Synonyms: Pseudolycorine, psi-Lycorine, Pseudolycorine HCl, PSEUDOLYCORINE HYDROCHLORIDE, TCMDC-132036, CHEBI:626178, AIDS128901, AIDS-128901, CID443689, NSC305489, NSC 305489, LS-144726, 9-Methoxy-3,12-didehydrogalanthan-1,2,10-triol, C12187, 10,11-Secolycoran-1-alpha,2-beta-diol, 3,3a-didehydro-, 82372-67-6, Galanthan-1,2,10-triol, 3,12-didehydro-9-methoxy-, (1-alpha,2-beta)-, Galanthan-1,2,10-triol, 3,12-didehydro-9-methoxy-, (1-alpha,2-beta)- (9CI), (1S,2S,11bS,11cS)-1,2,10-Triol-2,4,5,7, 11b,11c-hexahydro-9-methoxy-1H-pyrrolo[3,2,1-de]phenanthridine

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	289.326360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CKAHWDNDUGDSLE-ARLBYUKCSA-N

29429-03-6

Pseudolysin (1 supplier)

171715-23-4

PSEUDOMALACHITE (CU5(OH)4(PO4)2.HYDRATE) (2 suppliers)

25758-10-5

PSEUDOMONAS ACIDOVORANS (2 suppliers)

68332-98-9

PSEUDOMONAS AERUGINOSA (2 suppliers)

68583-29-9

PSEUDOMONAS ALCALIGENES (2 suppliers)

68915-88-8

Pseudomonas desmolytica (1 supplier)

68583-30-2

PSEUDOMONAS SYRINGAE (3 suppliers)

68583-32-4

PSEUDOMONAS SYRINGAE,STRAIN 742 RS (3 suppliers)

68602-93-7

Pseudomonasdacunhae (1 supplier)

68332-94-5

Pseudomonic acid C (7 suppliers)

IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 71980-98-8
Synonyms: (+)-Pseudomonic acid C, SureCN974341, UNII-O6M926DF2R, Mupirocin calcium impurity B [EP], 9-(((2E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-((2E,4R,5S)-5-hydroxy-4-methylhex-2-enyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid, L-TALO-NON-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-, 8-carboxyoctyl ester, (2E)-

Molecular Formula:	C₂₆H₄₄O₈	Molecular Weight:	484.622760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KKMHFUKZHJOMJL-WZLBZGCNSA-N

71980-98-8

Pseudomonic acid D (5 suppliers)

IUPAC Name: (E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoic acid | CAS Registry Number: 85248-93-7
Synonyms: Pseudomonic D, UNII-68IC2993TO, Mupirocin calcium specified impurity C [EP], Mupirocin calcium impurity, pseudomonic acid D- [USP], (4E)-9-(((2E)-4-((2S,3R,4R,5S)-3,4-Dihydroxy-5-(((2S,3S)3-((1S,2S)-2-hydroxy-1-methylpropyl)oxiranyl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)non-4-enoic acid, L-TALO-NON-2-enonic acid, 5,9-anhydro-2,3,4,8-tetradeoxy-8-(((2S,3S)-3-((1S,2S)-2-hydroxy-1-methylpropyl)oxiranyl)methyl)-3-methyl-, (5E)-8-carboxy-5-octenyl ester, (2E)-

Molecular Formula:	C₂₆H₄₂O₉	Molecular Weight:	498.606280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RJGJFSVDQPCELW-VCXQKUNESA-N

85248-93-7

Pseudomonic Acid D Sodium (5 suppliers)

IUPAC Name: sodium;(E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynon-4-enoate | CAS Registry Number: 85178-60-5
Synonyms: Sodium Pseudomonate D, [1(E),2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxy-5-octenyl Ester Monosodium Salt

Molecular Formula:	C₂₆H₄₁NaO₉	Molecular Weight:	520.588109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SMEUVQBMXYPYPL-JPZIBMRNSA-M

85178-60-5

89001 to 89050 of 116592 results Page:

1780 [1781] 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800