PETT OH DERIV,PETUNIA HYBRIDA EXTRACT Suppliers & Manufacturers

CHEMICAL products beginning with : P

17801 to 17850 of 140898 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 [357] 358 359 360

PRODUCT NAME

CAS Registry Number

PETT OH DERIV (2 suppliers)

IUPAC Name: 1-[2-(2-hydroxyphenyl)ethyl]-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 172505-79-2
Synonyms: PETT OH deriv., PETT Analog 11, CHEBI:519809, AIDS033557, AIDS-033557, CID3001170, 1-(2-hydroxyphenethyl)-3-(thiazol-2-yl)thiourea, 1-[2-(2-Hydroxy-phenyl)-ethyl]-3-thiazol-2-yl-thiourea, Thiourea, N-(2-(2-hydroxyphenyl)ethyl)-N'-2-thiazolyl-, Thiourea, N-[2-(2-hydroxyphenyl)ethyl]-N'-2-thiazolyl-

Molecular Formula:	C₁₂H₁₃N₃OS₂	Molecular Weight:	279.381120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PRHAOTURKTZAEQ-UHFFFAOYSA-N

172505-79-2

PETUNIA HYBRIDA EXTRACT (1 supplier)

PETUNIANINE C (1 supplier)

IUPAC Name: [(1S,7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-17-[(1S)-1-[(1R,3R,5S)-1,7,7-trimethyl-5-pyridin-3-yl-4,6,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-yl] acetate | CAS Registry Number: 149725-28-0
Synonyms: Petunianine C

Molecular Formula:	C₃₆H₄₉NO₇	Molecular Weight:	607.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIYKJWQTWIRMPB-PSCMTAGVSA-N

149725-28-0

PETUNIASTERONE A (2 suppliers)

IUPAC Name: S-methyl 2-[3-[(1R)-1-[(7R,10R,13R,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-1,7,7-trimethyl-4,6,8-trioxabicyclo[3.2.1]octan-5-yl]ethanethioate | CAS Registry Number: 114175-99-4
Synonyms: Petuniasterone A, CID195064, 2,7,8-Trioxabicyclo(3.2.1)octane-1-ethanethioic acid, 3-((7alpha,20S)-7-hydroxy-3-oxopregna-1,4-dien-20-yl)-5,6,6-trimethyl-, S-methyl ester, (1S-exo)-

Molecular Formula:	C₃₂H₄₆O₆S	Molecular Weight:	558.769040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GOWJWMZOBOZFNW-PFJJNEJOSA-N

114175-99-4

PETUNIASTERONE E (1 supplier)

119513-59-6

PETUNIASTERONE F (1 supplier)

119513-58-5

PETUNIASTERONE Q (1 supplier)

IUPAC Name: [4a,7-dimethyl-2-oxo-8-[3-oxo-4-[1,7,7-trimethyl-5-(2-methylsulfanyl-2-oxoethyl)-4,6,8-trioxabicyclo[3.2.1]octan-3-yl]pentyl]-4b,5,6,7,8,8a,9,10-octahydrophenanthren-9-yl] acetate | CAS Registry Number: 131569-68-1
Synonyms: Petuniasterone Q

Molecular Formula:	C₃₄H₄₈O₈S	Molecular Weight:	616.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YIXGLWJISJIDND-UHFFFAOYSA-N

131569-68-1

PETUNIASTERONE-C22-O-ACETATE (2 suppliers)

IUPAC Name: [(3S)-3-[(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-1-[(2R)-2,3,3-trimethyloxiran-2-yl]butan-2-yl] acetate | CAS Registry Number: 114176-06-6
Synonyms: Pet-C22-acetate, Petuniasterone-C22-O-acetate, CID195065, Ergosta-1,4-dien-3-one, 22-(acetyloxy)-24,25-epoxy-7-hydroxy-, (7alpha,22R)-

Molecular Formula:	C₃₀H₄₄O₅	Molecular Weight:	484.667360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FOOICJVUXQJOTQ-PMSAPWGOSA-N

114176-06-6

PETUNIDIN (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 26984-08-7
Synonyms: Petunidin 3-glucoside, Petunidin-3-glucoside, Petunidin 3-O-glucoside, Petunidin 3-monoglucoside, Petunidin-3-glucoside chloride, CID176449, LS-40156, 1-Benzopyrylium, 5,7-dihydroxy-2-(3,4-dihydroxy-5-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxy-, chloride, 6988-81-4, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,7-tetrahydroxy-5'-methoxy-, chloride (9CI)

Molecular Formula:	C₂₂H₂₃ClO₁₂	Molecular Weight:	514.863820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: HBKZHMZCXXQMOX-YATQZQGFSA-N

26984-08-7

PETUNIDIN 3-(P-COUMAROYLRUTINOSIDE)-5- GLUCOSIDE CHLORID 98%(HPLC) (2 suppliers)

30678-24-1

Petunidin 3-O-arabinoside (6 suppliers)

IUPAC Name: (2S,3R,4S,5S)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol;chloride | CAS Registry Number: 28500-03-0
Synonyms: UNII-BZ15OON7AW, BZ15OON7AW, Petunidin 3-arabinoside, Petunidin-3-o-arabinoside, Petunidin 3-o-alpha-L-arabinopyranoside, MolPort-039-338-986, Petunidin-3-O-arabinoside chloride, 1-Benzopyrylium, 3-(alpha-L-arabinopyranosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1), 1-Benzopyrylium, 3-(arabinosyloxy)-2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-, chloride (1:1), 679429-94-8

Molecular Formula:	C₂₁H₂₁ClO₁₁	Molecular Weight:	484.838 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: DGLWRNZJQCODBU-IMBWBGPSSA-N

28500-03-0

Petunidin 3-O-glucoside (3 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 71991-88-3
Synonyms: Petunidin 3-glucoside, petunidin 3-O-beta-D-glucoside, CHEBI:31985, Petunidin-3-O-beta-glucopyranoside, Petunidin 3-O-beta-D-glucopyranoside, 6988-81-4, Pt 3-Glc, petunidin-3-monoglucoside, petunidin-3-O-beta-D-glucoside, CHEMBL1784264, DTXSID40990158, ZINC4102355, petunidin-3-O-beta-D-glucopyranoside, C12139, Q7179425, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxychromenylium, 2-(3,4-Dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-1-benzopyran-1-ium-3-yl hexopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxychromenium-3-yl beta-D-glucopyranoside, 2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

Molecular Formula:	C₂₂H₂₃O₁₂+	Molecular Weight:	479.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CCQDWIRWKWIUKK-QKYBYQKWSA-O

71991-88-3

PETUNIDIN 3-RUTINOSIDE (1 supplier)

PETUNIDIN 3-RUTINOSIDE 95%(HPLC) (1 supplier)

Petunidin chloride (11 suppliers)

IUPAC Name: 2-(3,4-dihydroxy-5-methoxyphenyl)chromenylium-3,5,7-triol chloride | CAS Registry Number: 1429-30-7
Synonyms: Petunidin, Petunidol, Petunidol chloride, Petunidin (6CI), NSC11907, EINECS 215-849-4, NSC 11907, AIDS011917, AIDS-011917, LS-40159, Flavylium, 3,3',4',5,7-pentahydroxy-5'-methoxy-, chloride, 3,3',4',5,7-Pentahydroxy-5'-methoxyflavylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-, chloride, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium chloride, 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-1-benzopyryliumchloride, 3,3',4',5,7-Pentahydroxy-5'-methoxyflavylium chloride (7CI), Flavylium, 3,3',4',5,7-pentahydroxy-5'-methoxy-, chloride (8CI), 2-(3,4-Dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxychromenium chloride

Molecular Formula:	C₁₆H₁₃ClO₇	Molecular Weight:	352.723220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: QULMBDNPZCFSPR-UHFFFAOYSA-N

1429-30-7

PETUNIDIN CHLORIDE(NEW)(SECONDARY STANDARD) (1 supplier)

1426-30-7

PETUNIDIN-3-GLUCOSIDE CHLORIDE (11 suppliers)

Molecular Formula:	C₂₂H₂₃O₁₂+	Molecular Weight:	479.410820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: CCQDWIRWKWIUKK-QKYBYQKWSA-O

6988-81-4

Petunidin-3-O-(6-O-acetyl-glucoside) chloride (0 suppliers)

129016-21-3

Petunidin-3-O-(6-O-p-coumaryl)-5-O-diglucoside (1 supplier)

51939-66-3

Petunidin-3-O-Arabinoside Chloride (4 suppliers)

Petunidin-3-O-galactoside (5 suppliers)

IUPAC Name: [2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-2H-chromen-3-yl]-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxidanium;chloride | CAS Registry Number: 28500-02-9
Synonyms: UNII-6CZ3BJ31ZH, 6CZ3BJ31ZH, Petunidin-3-o-galactoside

Molecular Formula:	C₂₂H₂₅ClO₁₂	Molecular Weight:	516.879700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: UOAHNJJWYXLLSL-IHZQFRTFSA-N

28500-02-9

Petunidin-3-O-Galactoside Chloride (3 suppliers)

Petunidin-3-O-Glucoside Chloride (2 suppliers)

PETUNIOLIDE B (1 supplier)

128255-51-6

PETUNIOLIDE G (1 supplier)

131569-67-0

PETUNIOSIDE A (1 supplier)

157773-35-8

Peuarenarin (1 supplier)

IUPAC Name: [2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 37975-60-3
Synonyms: Peuarenarine, AC1NYWX4, CHEMBL1330606, NCGC00160206-01, [2,2-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate

Molecular Formula:	C₂₄H₂₆O₈	Molecular Weight:	442.464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SHZIIRHXBSCNRY-KPKJPENVSA-N

37975-60-3

Peuarenin (3 suppliers)

IUPAC Name: [(3R,4R)-3-(2,3-dimethyloxirane-2-carbonyl)oxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate | CAS Registry Number: 37975-61-4
Synonyms: Peuarenine, AC1MJ30Y, Bio-0645, AKOS015969760, [(3R,4R)-3-(2,3-dimethyloxirane-2-carbonyl)oxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 2,3-dimethyloxirane-2-carboxylate, Oxiranecarboxylic acid, 2,3-dimethyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-6,7-diyl ester (VAN)

Molecular Formula:	C₂₄H₂₆O₉	Molecular Weight:	458.457840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XVGNCXGTKQLGAI-IYPHTAOHSA-N

37975-61-4

Peucedanocoumarin I (3 suppliers)

IUPAC Name: [(9S,10R)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylbutanoate | CAS Registry Number: 130464-55-0
Synonyms: MolPort-039-338-662

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVBNSPFBYXGREE-VEQZCADJSA-N

130464-55-0

Peucedanocoumarin II (4 suppliers)

IUPAC Name: [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 130464-56-1
Synonyms: AC1NTPSG, MolPort-039-338-661, ZINC4146830, [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (Z)-2-methylbut-2-enoate

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LYUZYPKZQDYMEE-JZWAJAMXSA-N

130464-56-1

Peucedanocoumarin III (3 suppliers)

IUPAC Name: [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 130464-57-2
Synonyms: AC1LJVT6, MolPort-039-338-631, ZINC702196, ZINC00702196, [(9S,10R)-9-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LYUZYPKZQDYMEE-KNXUDURGSA-N

130464-57-2

Peucedanol (14 suppliers)

IUPAC Name: 6-[(2R)-2,3-dihydroxy-3-methylbutyl]-7-methoxychromen-2-one | CAS Registry Number: 28095-18-3
Synonyms: 2',3'-Dihydroxydihydrosuberosin, CID176475, ZINC05357395

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BNLKKFPQJANWMM-CYBMUJFWSA-N

28095-18-3

PEUCEDANOL, 98.5%HPLC (4 suppliers)

IUPAC Name: 6-[(2S)-2,3-dihydroxy-3-methylbutyl]-7-hydroxychromen-2-one | CAS Registry Number: 20126-72-1
Synonyms: Coumarin, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-, WRTWKAQFZYXAEJ-LBPRGKRZSA-N, ZINC14650278, 2H-1-Benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-hydroxy-, (S)-, ACM20126721, HE108244, 7-Demethyl-2',3'-dihydroxydihydrosuberosine, 6-(2,3-Dihydroxy-3-methylbutyl)-7-hydroxy-2H-chromen-2-one #, 2H-1-BENZOPYRAN-2-ONE, 6-(2,3-DIHYDROXY-3-METHYLBUTYL)-7-HYDROXY-,(S)-

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRTWKAQFZYXAEJ-LBPRGKRZSA-N

20126-72-1

Peucedanoside A (1 supplier)

946122-87-8

Peucedanum Graveolens (5 suppliers)

90028-03-8

PEUCEDANUM OREOSELINUM,EXT (1 supplier)

97553-45-2

PEUCEDANUM OSTRUTHIUM,EXT (1 supplier)

90082-65-8

PEUCEDANUM TURGENIIFOLIUM (1 supplier)

Peucelinendiol (1 supplier)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,7-dimethyloct-6-ene-1,3-diol | CAS Registry Number: 72776-48-8
Synonyms: AC1NSMXU, OAKVKJQFXGOQPH-LDADJPATSA-N, 2-[(2E)-3,7-Dimethyl-2,6-octadienyl]-3,7-dimethyl-6-octene-1,3-diol #, 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3,7-dimethyloct-6-ene-1,3-diol

Molecular Formula:	C₂₀H₃₆O₂	Molecular Weight:	308.506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAKVKJQFXGOQPH-LDADJPATSA-N

72776-48-8

PEUCENIN (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-methyl-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 578-72-3
Synonyms: Peucenin, Spectrum_000553, SpecPlus_000018, Spectrum2_000344, Spectrum3_000095, Spectrum4_001371, Spectrum5_000042, Ambmdy00100528, BSPBio_001650, KBioGR_001662, KBioSS_001033, SPECTRUM100528, DivK1c_006114, SPBio_000407, KBio1_001058, KBio2_001033, KBio2_003601, KBio2_006169, KBio3_000750, CID68477

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DTNGBIGBPPPNNB-UHFFFAOYSA-N

578-72-3

Peucephyllin (1 supplier)

56775-13-4

PEUCHLORIDIN (2 suppliers)

IUPAC Name: [3-(3-chloro-2-hydroxy-2-methylbutanoyl)oxy-2,2-dimethyl-8-oxo-3,4-dihydropyrano[3,2-g]chromen-4-yl] 3-chloro-2-hydroxy-2-methylbutanoate | CAS Registry Number: 58970-74-4
Synonyms: Peuchloridin

Molecular Formula:	C₂₄H₂₈Cl₂O₉	Molecular Weight:	531.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RNLMARCKTLBYFJ-UHFFFAOYSA-N

58970-74-4

PEUJAPONISIDE (4 suppliers)

IUPAC Name: 7-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-(2,3-dihydroxy-3-methylbutyl)chromen-2-one | CAS Registry Number: 155740-16-2
Synonyms: Peujaponiside, CID197658, Peucedanol 7-O-beta-D-apiofuranosyl-(1-6)-beta-D-glucopyranoside, 2H-1-Benzopyran-2-one, 7-((6-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy)-6-(2,3-dihydroxy-3-methylbutyl)-, (R)-

Molecular Formula:	C₂₅H₃₄O₁₄	Molecular Weight:	558.529060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: DVLIAXKBIVLBKD-UHFFFAOYSA-N

155740-16-2

PEUMUS BOLDUS (1 supplier)

Peunicin (0 suppliers)

67034-32-6

Peupraerin I (7 suppliers)

IUPAC Name: [(9S,10S)-10-acetyloxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 14017-71-1
Synonyms: Praeruptorin A, 73069-27-9, AK119810, (-)-Praeruptorin A, CHEMBL2376509, DTXSID20653395, ZINC31156206, AKOS016011014, AJ-84194, AX8245226, (9S,10S)-10-(Acetyloxy)-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl (2Z)-2-methylbut-2-enoate

Molecular Formula:	C₂₁H₂₂O₇	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XGPBRZDOJDLKOT-NXIDYTHLSA-N

14017-71-1

PEURTITOL A (3 suppliers)

IUPAC Name: (4R,6E)-6-[(3S,4S)-3-bromo-4-chloro-4-methylcyclohexylidene]-2-methylhept-2-en-4-ol | CAS Registry Number: 119736-67-3
Synonyms: Peurtitol A, CID3035892, 2-Hepten-4-ol, 6-(3-bromo-4-chloro-4-methylcyclohexylidene)-2-methyl-, (3S-(1E(R*),3alpha,4beta))-, 6-(3-Bromo-4-chloro-4-methylcyclohexylidene)-2-methyl-2-hepten-4-ol (3S-(1E(R*),3alpha,4beta))-

Molecular Formula:	C₁₅H₂₄BrClO	Molecular Weight:	335.707460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFSBZWKXXBPLGT-TYJHLQBPSA-N

119736-67-3

PEURTITOL B (4 suppliers)

IUPAC Name: (4R,6E)-6-[(3S,4S)-4-bromo-3-chloro-4-methylcyclohexylidene]-2-methylhept-2-en-4-ol | CAS Registry Number: 119736-69-5
Synonyms: Peurtitol B, CID3035893, 2-Hepten-4-ol, 6-(4-bromo-3-chloro-4-methylcyclohexylidene)-2-methyl-, (3S-(1E(R*),3alpha,4beta))-

Molecular Formula:	C₁₅H₂₄BrClO	Molecular Weight:	335.707460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GXPMZNAWQXOPPN-TYJHLQBPSA-N

119736-69-5

PEURUTHENICIN (2 suppliers)

IUPAC Name: methyl 7-hydroxy-2-oxochromene-6-carboxylate | CAS Registry Number: 52591-14-7
Synonyms: Peuruthenicin, 6-Carbomethoxy-7-hydroxycoumarin, CID5748646, 2H-1-Benzopyran-6-carboxylic acid, 7-hydroxy-2-oxo-, methyl ester

Molecular Formula:	C₁₁H₈O₅	Molecular Weight:	220.178220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEIVLXXHPABGQA-UHFFFAOYSA-N

52591-14-7

Peussian Pigments (0 suppliers)

17801 to 17850 of 140898 results Page:

340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 [357] 358 359 360