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CHEMICAL products beginning with : P
60501 to 60550 of 109542 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 [1211] 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pomalidomide Impurity 7 (3 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(4-amino-1,3-dioxoisoindol-2-yl)-5-oxopentanoic acid | CAS Registry Number: 918314-45-1
Synonyms: Pomalidomide metabolite M10, SCHEMBL476926, CC-15262, 2H-Isoindole-2-butanoic acid, 4-amino-gamma-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-

Molecular Formula: C13H13N3O5Molecular Weight: 291.259420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JVYMXRZSOURPSE-UHFFFAOYSA-N

918314-45-1
Pomalidomide-d4 (deuterated) (1 supplier)1416575-78-4
Pomalidomide-d5 (2 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(3,4,4,5,5-pentadeuterio-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 1377838-49-7
Synonyms: Pomalidomide-D5, 4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione-D5

Molecular Formula: C13H11N3O4Molecular Weight: 278.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVSMNLNDYGZFPF-XHNMXOBISA-N

1377838-49-7
Pomarose (0 suppliers)
Compound Structure IUPAC Name: 5,6,7-trimethylocta-2,5-dien-4-one | CAS Registry Number: 357650-26-1
Synonyms: AGN-PC-00PHN2, CTK1C5164, (2E,5E)-5,6,7-trimethylocta-2,5-dien-4-one, 2,5-Octadien-4-one, 5,6,7-trimethyl-, (2E,5Z)-

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWRGOHMKGNCVAC-UHFFFAOYSA-N

357650-26-1
Pomegranate Extract (34 suppliers)84961-57-9
Pomegranate Extract Ellagic acid (2 suppliers)
Pomegranate Extract Soft Gels (0 suppliers)
Pomegranate Hull Extract (1 supplier)
Pomegranate Peel Extract (2 suppliers)
Pomegranate Powder (1 supplier)
Pomegranate Rind (2 suppliers)
Pomegranate Seed Extract (0 suppliers)
Pomegranate Seed Oil (7 suppliers)
Pomegranate seed P.E (1 supplier)
PomegranateP.E. (0 suppliers)
POMIFERIN (12 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 572-03-2
Synonyms: pomiferin, Spectrum_000295, Spectrum2_000799, Spectrum3_000685, Spectrum4_001808, Spectrum5_000515, NSC5113, NCIStruc1_001168, NCIStruc2_001049, BSPBio_002409, KBioGR_002419, KBioSS_000775, SPECTRUM201580, MLS002701889, DivK1c_000996, SPBio_000938, HMS503G13, KBio1_000996, KBio2_000775, KBio2_003343

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GHCZYXUOYFOXIP-UHFFFAOYSA-N

572-03-2
POMIFERIN D (2 suppliers)145940-80-3
Pomiferin G (0 suppliers)
Compound Structure IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-9-oxo-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-1-yl]methyl acetate | CAS Registry Number: 33980-73-3

Molecular Formula: C22H30O3Molecular Weight: 342.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVMIBRAYCQENEA-FDFHNCONSA-N

33980-73-3
Pomiferin, Triacetate (2 suppliers)
Compound Structure IUPAC Name: [2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]phenyl] acetate | CAS Registry Number: 5436-25-9
Synonyms: NSC21570, 4-[5-(acetyloxy)-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4-oxo-4h,8h-pyrano[2,3-f]chromen-3-yl]benzene-1,2-diyl diacetate, Pomiferin triacetate, AC1L5GBI, AC1Q61AR, POMIFERIN, TRIACETATE, CTK5A0641, ZINC1583705, NSC-21570, AKOS030548069, CCG-231713, [2-acetyloxy-4-[5-acetyloxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]phenyl] acetate

Molecular Formula: C31H30O9Molecular Weight: 546.572 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PEPZRPSXMUHEEA-UHFFFAOYSA-N

5436-25-9
POMIFERIN-3',4'-DIMETHYLETHER (6 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 5456-71-3
Synonyms: NSC21568, AIDS012543, AIDS-012543, CID228561, NSC 21568, 3-(3,4-Dimethoxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H-pyrano(2,3-f)chromen-4-one, 3-(3,4-Dimethoxyphenyl)-5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4H,8H-pyrano[2,3-f]chromen-4-one

Molecular Formula: C27H28O6Molecular Weight: 448.507620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LQYJACCCVUEHFD-UHFFFAOYSA-N

5456-71-3
POMISARTAN (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144702-17-0
Synonyms: Pomisartan, Pomisartan [INN], UNII-7539319JYI, CID3050407, L013815, 4'-((2-Ethyl-4-methyl-6-(5,6,7,8-tetrahydroimidazo(1,2-a)pyridin-2-yl)-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid

Molecular Formula: C31H30N4O2Molecular Weight: 490.595500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOYCBUUKISWFER-UHFFFAOYSA-N

144702-17-0
Pomolic acid (12 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 13849-91-7
Synonyms: CHEBI:66772, (3|A)-3,19-dihydroxyurs-12-en-28-oic acid, AC1L8K6D, SureCN1049001, CHEMBL486986, CHEBI:542569, KST-1A1252, AR-1A4871, DNC008948, NSC670661, NSC-670661, NCI60_024874, (3beta)-3,19-Dihydroxyurs-12-en-28-oic acid, 3-beta,19alpha-Dihydroxy-urs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3,19-dihydroxy-, (3.beta.)-, (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZZTYPLSBNNGEIS-OPAXANQDSA-N

13849-91-7
Pomolic acid 28-O-beta-D-glucopyranosyl ester (12 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 83725-24-0
Synonyms: CHEMBL2253394, MolPort-035-706-456, C36H58O9, ZINC169318983, Pomolic acid beta-D-glucopyranosylester, W2613

Molecular Formula: C36H58O9Molecular Weight: 634.851 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RRIMLWHUVCZACL-HPUCWRFUSA-N

83725-24-0
POMONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 13849-90-6
Synonyms: Pomonic acid, 3-Oxopomolic acid, MolPort-039-338-623, ZINC95914127

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQTSQSVDAUIWJH-OOPGADJZSA-N

13849-90-6
PONALACTONE A (6 suppliers)
Compound Structure Synonyms: Ponalactone A, CID442079, C09174

Molecular Formula: C19H22O6Molecular Weight: 346.374380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDORDIOOUCRJPK-PAFIYYKWSA-N

33722-77-9
PONASTERONE A (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 13408-56-5
Synonyms: Ponasterone A, 25-Deoxycedysterone, CHEBI:28135, CHEBI:660767, MolPort-006-822-587, 25-Deoxycedysterone; Ponasterone A, CID115127, LMST01010195, AI3-44686, C08835, 2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE, 2beta,3beta,14,20,22-Pentahydroxy-5beta-cholest-7-en-6-one, (22R)-2beta,3beta,14,20,22-pentahydroxy-5beta-cholest-7-en-6-one, (2beta,3beta,5beta,22R)-2,3,14,20,22-pentahydroxycholest-7-en-6-one, P1A, PONASTERONE A, 25-DEOXYECDYSTERONE, 25-DEOXY-20-HYDROXYECDYSONE,, Cholest-7-en-6-one, 2,3,14,20,22-pentahydroxy-, (2beta,3beta,5beta,22R)-, PA

Molecular Formula: C27H44O6Molecular Weight: 464.634660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PJYYBCXMCWDUAZ-JJJZTNILSA-N

13408-56-5
Ponazuril (31 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-methyl-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 69004-04-2
Synonyms: Ponazuril [INN], AIDS210926, AIDS-210926, CID3050408, 1-Methyl-3-(4-(p-((trifluoromethyl)sulfonyl)phenoxy)-m-tolyl)-s-triazine-2,4,6(1H,3H,5H)-trione.

Molecular Formula: C18H14F3N3O6SMolecular Weight: 457.380470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VBUNOIXRZNJNAD-UHFFFAOYSA-N

69004-04-2
Ponceau 3R (11 suppliers)
Compound Structure IUPAC Name: disodium (4Z)-3-oxo-4-[(2,4,5-trimethylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 3564-09-8
Synonyms: PONCEAU 3R, FD & C red no. 1, C.I.16155, disodium 3-hydroxy-4-[(E)-(2,4,5-trimethylphenyl)diazenyl]naphthalene-2,7-disulfonate

Molecular Formula: C19H16N2Na2O7S2Molecular Weight: 494.449080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IZJTYWDKWZYJNW-LUUCHEBKSA-L

3564-09-8
Ponceau 4R (38 suppliers)
Compound Structure IUPAC Name: trisodium (8Z)-7-oxo-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 2611-82-7
Synonyms: New coccine, Neucoccin, Zolfosol, Coccine, SX Purple, Strawberry Red, Coccin Red, New Coccin, Purple Red, Brilliant Scarlet, Cochineal Red A, Crimson SX, Atul Scarlet F, Purple SX, Acid Ponceau 4R, Acid Scarlet 3R, Acid Scarlet 4R, Java Scarlet 3R, Neklacid Red 3R, Neklacid Red 4R

Molecular Formula: C20H11N2Na3O10S3Molecular Weight: 604.473050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: IVNZBWNBYXERPK-DZGBHZPSSA-K

2611-82-7
Ponceau 4R Lake (17 suppliers)
Compound Structure IUPAC Name: aluminum (5E)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 15876-47-8
Synonyms: EINECS 240-008-3, CID9576023, (7-Hydroxy-8-((4-sulpho-1-naphthyl)azo)naphthalene-1,3-disulphonato(3-))aluminium

Molecular Formula: C20H11AlN2O10S3Molecular Weight: 562.485278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VCENCTVITRABOG-QPNALZDCSA-K

15876-47-8
PONCEAU 6R (10 suppliers)
Compound Structure IUPAC Name: tetrasodium (8Z)-7-oxo-8-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 5850-44-2
Synonyms: Neklacid Red 6R, Ponceau 6R, Scarlet 6R, Ponceau 6RA, Ponceau 6RPA, Ponceau Red 6R, Acilan Ponceau 6R, Acid red 41, Eurocert Ponceau 6R, Cerven kysela 41, C.I. Food Red 8, L-Red 5, C.I. Acid Red 41, Cerven potravinarska 8, Hispacid Brilliant Scarlet, Ponceau 6R Specially Pure, Cerven kysela 41 [Czech], Cerven potravinarska 8 [Czech], EINECS 227-454-4, EINECS 286-597-0

Molecular Formula: C20H10N2Na4O13S4Molecular Weight: 706.518080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: SFUBBBHFRZPTIM-QNKYWQQSSA-J

5850-44-2
Ponceau G, R, 2R (19 suppliers)
Compound Structure IUPAC Name: disodium (4Z)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 3761-53-3
Synonyms: Xylidine Red, Ponceau 2R, Brilliant ponceau G

Molecular Formula: C18H14N2Na2O7S2Molecular Weight: 480.422500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YLPYFTONSCZUMH-RMBYUSIPSA-L

3761-53-3
PONCEAU MX (6 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 7481-49-4
Synonyms: Ponceau xylidine, Acid Ponceau R, Lake ponceau, Ponceau 2R, Ponceau fr, Ponceau gr, Ponceau nr, Ponceau rg, Acid Scarlet, Xylidine Red, Ponceau Red, Xylidine Ponceau, Calcocid 2ril, Ponceau J, Ponceau R, Ponceaux MX, Kiton Ponceau R, Java ponceau 2r, Ponceau RR, Ponceau RS

Molecular Formula: C18H16N2O7S2Molecular Weight: 436.458840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: SOAAGHDAWFEEPP-JZJYNLBNSA-N

7481-49-4
Ponceau S (24 suppliers)
Compound Structure IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula: C22H16N4O13S4Molecular Weight: 672.641440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

6226-79-5
PONCEAU S ELECTRAN 25 GM (2 suppliers)6226-79-0
Ponceau SX (12 suppliers)
Compound Structure IUPAC Name: disodium 3-[(2,4-dimethyl-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 4548-53-2
Synonyms: Ponceau SX Lake, 4R purple, Crimson 4R, Maple Ponceau SX, Purple 4R, Food red 1, Hexacol Ponceau SX, Food Red 4, Red shade #24, Certicol Ponceau SXS, Usacert Red No. 4, C.I. Food Red 1, Edicol Supra Ponceau SX, Red No. 1, Red No. 4, Red Lake 89865N, FD&C Red No. 4, FD and C Red No. 4, FD & C Red no. 4, Dye FD and C Red No. 4

Molecular Formula: C18H14N2Na2O7S2Molecular Weight: 480.422500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GRRDBTDTMCTWQZ-UHFFFAOYSA-L

4548-53-2
Poncirin (20 suppliers)
Compound Structure IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 14941-08-3
Synonyms: 81467_FLUKA, Isosakuranetin-7-neohesperidoside, CHEBI:545801, Isosakuranetin 7-O-neohesperidoside, CID442456, NCGC00163611-01, C09830, (S)-5,7-Dihydroxy-4'-methoxyflavanone-7-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C28H34O14Molecular Weight: 594.561160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NLAWPKPYBMEWIR-SKYQDXIQSA-N

14941-08-3
Poncirus Extract (3 suppliers)
Poncirus trifoliata extract (3 suppliers)97553-50-9
PONERATOXIN (5 suppliers)137084-94-7
PONFIBRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 3,7-dichloro-5-methyl-5H-benzo[d][1,3]benzodioxocine-11-carboxylate | CAS Registry Number: 53341-49-4
Synonyms: Ponfibrate, Ponfibrato, Ponfibratum, Crismel, Ponfibratum [INN-Latin], Ponfibrato [INN-Spanish], UNII-0ARR2L0V0A, CID68701, Ethyl trans-2,10-dichloro-12-methyl-12H-dibenzo(d,g)(1,3)dioxocin-6-carboxylate, 12H-Dibenzo(d,g)(1,3)dioxocin-6-carboxylic acid, 2,10-dichloro-12-methyl-, ethyl ester, trans-

Molecular Formula: C18H16Cl2O4Molecular Weight: 367.223240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIGXYLNNCMPCGM-UHFFFAOYSA-N

53341-49-4
PONFOLIN (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-10-(2-methylbut-3-en-2-yl)-5-(2-methylbut-3-en-2-yloxy)pyrano[3,2-g]chromen-8-one | CAS Registry Number: 88223-89-6
Synonyms: Ponfolin, CHEBI:360526, CID174673, 10-(1,1-Dimethyl-2-propenyl)-5-((1,1-dimethyl-2-propenyl)oxy)-8,8-dimethyl-2H,8H-benzo(1,2-b:5,4-b')dipyran-2-one, 10-(1,1-Dimethyl-allyl)-5-(1,1-dimethyl-allyloxy)-8,8-dimethyl-8H-pyrano[3,2-g]chromen-2-one, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one, 10-(1,1-dimethyl-2-propenyl)-5-((1,1-dimethyl-2-propenyl)oxy)-8,8-dimethyl-

Molecular Formula: C24H28O4Molecular Weight: 380.476720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUUQZEDESBYHJJ-UHFFFAOYSA-N

88223-89-6
Pongachin (3 suppliers)
Compound Structure IUPAC Name: (2S)-5-methoxy-8,8-dimethyl-2-phenyl-2,3-dihydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 69640-78-4
Synonyms: Obovatin methyl ether, ZINC00086470, AC1L4DVJ, (2S)-5-methoxy-8,8-dimethyl-2-phenyl-2,3-dihydropyrano[2,3-h]chromen-4-one, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 2,3-dihydro-5-methoxy-8,8-dimethyl-2-phenyl-, (S)-

Molecular Formula: C21H20O4Molecular Weight: 336.381100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITOTUSMHIQFNHJ-INIZCTEOSA-N

69640-78-4
PONGAGLABRONE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one | CAS Registry Number: 1236-78-8
Synonyms: Pongaglabrone, CHEMBL583961, 2-(1,3-benzodioxol-5-yl)furo[2,3-h]chromen-4-one

Molecular Formula: C18H10O5Molecular Weight: 306.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OLRNTGNFKYRPHW-UHFFFAOYSA-N

1236-78-8
Pongamia Glabra Oil (2 suppliers)
Pongamia Glabra Seeds (7 suppliers)247588-54-1
Pongamia Pinnata (1 supplier)
Pongamol (11 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-5-yl)-3-phenylpropane-1,3-dione | CAS Registry Number: 484-33-3
Synonyms: CID3083588, 1,3-Propanedione, 1-(4-methoxy-5-benzofuranyl)-3-phenyl-

Molecular Formula: C17H12O3Molecular Weight: 264.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHJAKVOJKIWIHO-UHFFFAOYSA-N

484-33-3
Ponganone I (0 suppliers)137031-54-0
PONGANONE II (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,8-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxyprop-2-en-1-one | CAS Registry Number: 137031-55-1
Synonyms: Ponganone II

Molecular Formula: C23H22O7Molecular Weight: 410.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BHXMKOWAHQATKJ-WJDWOHSUSA-N

137031-55-1
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