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CHEMICAL products beginning with : P
61051 to 61100 of 110653 results  Page: << Previous 50 Results 1220 1221 [1222] 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PONFIBRATE (6 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 (3 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 (2 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 (2 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 (1 supplier)
Pongamia Glabra Seeds (3 suppliers)247588-54-1
Pongamia Pinnata (0 suppliers)
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 (1 supplier)
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
PONGAPINONE A (6 suppliers)
Compound Structure IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethylchromen-6-yl)-3-hydroxyprop-2-en-1-one | CAS Registry Number: 146713-95-3
Synonyms: Pongapinone A, LMPK12120391, CID6438794, 2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-2H-1-bezopyran-6-yl)-3-hydroxy-, (Z)-

Molecular Formula: C23H22O7Molecular Weight: 410.416580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CHMQLCYFVBURMW-GDNBJRDFSA-N

146713-95-3
PONGAPINONE B (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yl)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 146713-94-2
Synonyms: Pongapinone B, CHEBI:545190, CID127022, 4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-5,7-dimethoxy-8-(3-methyl-2-butenyl)-, (S)-

Molecular Formula: C23H24O6Molecular Weight: 396.433060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QNKSZZRDFRCBNL-SFHVURJKSA-N

146713-94-2
PONGONE (2 suppliers)114687-96-6
PONICIDIN (15 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 64363-86-6
Synonyms: Hypaphorine, 487-58-1, DL-Hypaphorine, AC1MYRI7, MLS000876774, CHEMBL448328, SCHEMBL4736466, HMS2271P06, NSC130253, MCULE-3745207364, NSC-130253, Hypaphorine, >=95% (LC/MS-ELSD), SMR000440569, 3-(1H-indol-3-yl)-2-(trimethylammonio)propanoate, 3-(1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOHCBEAZXHZMOR-UHFFFAOYSA-N

64363-86-6
Ponocembrin-7-O-ß-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-phenyl-7-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 75829-43-5
Synonyms: BCP25314

Molecular Formula: C21H22O9Molecular Weight: 418.398 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GPGFGFUBECSNTG-FIHTYIAESA-N

75829-43-5
PONTACYL CARMINE 2B (9 suppliers)
Compound Structure IUPAC Name: 5-acetamido-3-[(2-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6625-46-3
Synonyms: Fenazo Red XB, Acid Red R, Cetil Light Red BB, Pontacyl Carmine 2B, Acid Brilliant Red 2B, Amido Naphthol Red 2B, Amido Naphthol Red A2B, Amido Brilliant Red BBA, Azo Brilliant Rhodine 4B, C.I. Acid Violet 12, Kiton Brilliant Carmine 2B, NSC47711, C.I. Acid Violet 12, disodium salt, C.I. 18075, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-4-hydroxy-3-[(2-methoxyphenyl)azo]-, disodium salt

Molecular Formula: C19H17N3NaO9S2Molecular Weight: 518.472750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DNWWGNWHHALKGX-UHFFFAOYSA-N

6625-46-3
PONTACYL VIOLET 4BSN (8 suppliers)
Compound Structure IUPAC Name: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 1681-60-3
Synonyms: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS

Molecular Formula: C16H13N3NaO8S2+Molecular Weight: 462.409490 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZEHHMBKCASIJAH-UHFFFAOYSA-N

1681-60-3
Pool Chemicals (5 suppliers)
POP 34-28 (0 suppliers)127379-58-2
POPD Dihydrogen Dichlorobis (di-tert-butylphosphinito-P) Palladate (2-) (1 supplier)391663-95-7
POPG,NA 1-PALMITOYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dihydroxypropyl [(2R)-3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] phosphate | CAS Registry Number: 202070-86-8
Synonyms: UNII-T52TI8BMQ6, T52TI8BMQ6, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol, sodium salt, POPG-Na, 268550-95-4, POPG Na, l-, POPG Na, r-, POPG-Na, l-, POPG-Na, r-, 16:0-18:1 PG, EPG-Na, 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phospho-sn-1-glycerol sodium salt, 1-Palmitoyl-2-oleoyl-sn-glycero-3-(phospho-rac-(1-glycerol)), sodium salt, AKOS032945718, 9-Octadecenoic acid (9Z)-, (1R)-1-((((2,3-dihydroxypropoxy)hydroxyphosphinyl)oxy)methyl)-2-((1-oxohexadecyl)oxy)ethyl ester, sodium salt (1:1), Sodium 2,3-dihydroxypropyl ((2R)-3-hexadecanoyloxy-2-((Z)-octadec-9-enoyl)oxy-propyl) phosphate, J-016573, Non-hydrogenated Egg phosphatidylglycerol, sodium salt, 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)

Molecular Formula: C40H76NaO10PMolecular Weight: 771.002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FJXDNGDRHUDFST-XQYKCTAGSA-M

202070-86-8
POPG,NH4 1-PALMITOYL-2- OLEOYL-SN-GLYCERO-3-PHOSPHOGLYCEROL,AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azane;[(2R)-1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (E)-octadec-9-enoate | CAS Registry Number: 267228-70-6
Synonyms: POPG-NH4, 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol ammonium salt, L-|A-Phosphatidyl-DL-glycerol, |A-oleoyl-|A-palmitoyl ammonium salt, 2-Oleoyl-1-palmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) ammonium salt, (9Z)-9-Octadecenoic acid (1R)-1-[[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethyl ester monoammonium salt, 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1 inverted exclamation marka-rac-glycerol) ammonium salt

Molecular Formula: C40H80NO10PMolecular Weight: 766.037662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WFYVYFVKHCDATR-XEEZHEAGSA-N

267228-70-6
Poplar (0 suppliers)
poplar bud (1 supplier)977002-20-2
Poplar, ext. (0 suppliers)84012-37-3
Poplar, Populus alba,ext. (0 suppliers)84604-05-7
POPLAR,POPULUS CANDICANS,EXT (1 supplier)90083-03-7
POPOLOHUANONE D (1 supplier)144587-58-6
Popolohuanone E (0 suppliers)149992-95-0
Popop (24 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

1806-34-4
POPPY PAPAVER SOMNIFERUM EXTRACT (3 suppliers)84650-40-8
Poppy Seed Essential Oil (5 suppliers)
Poppy, Papaversomniferum, ext., iodinated (0 suppliers)100209-40-3
POPPY,PAPAVER SETIGERUM,EXT.,IODINATED (2 suppliers)100209-39-0
Poppyseed Oil (5 suppliers)8002-11-7
POPS (3 suppliers)290-53-0
POPSO BUFFER (For Biochemistry) (2 suppliers)68189-83-5
POPSO DIHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid;dihydrate | CAS Registry Number: 918131-36-9
Synonyms: 3,3'-(Piperazine-1,4-diyl)bis(2-hydroxypropane-1-sulfonic acid) dihydrate, SBB057050, 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazinyl]propanesulfonic acid, hydr ate, hydrate, AGN-PC-01XI2I, CTK8B8167, MolPort-003-900-965, ANW-59523, AKOS016003842, AK-50035, BD239564, KB-204493, ST50994539, piperazine-1,4-bis(2-hydroxypropanesulfonic acid)dihydrate, Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid) dihydrate, 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid;dihydrate

Molecular Formula: C10H26N2O10S2Molecular Weight: 398.450840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PDSOJBZKKTTWHS-UHFFFAOYSA-N

918131-36-9
POPULIN (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-(hydroxymethyl)phenoxy]oxan-2-yl]methyl benzoate | CAS Registry Number: 99-17-2
Synonyms: Populin, Populine, Populin (8CI), Salicin, 6'-benzoate, CID92735, EINECS 202-737-5, NSC 128308, C10823, 2-(Hydroxymethyl)phenyl-beta-D-glucopyranoside 6-benzoate, beta-D-Glucopyranoside, 2-(hydroxymethyl)phenyl, 6-benzoate (9CI)

Molecular Formula: C20H22O8Molecular Weight: 390.383880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HHSKNLJWHGXWPK-BFMVXSJESA-N

99-17-2
POPULUS NIGRA EXTRACT (7 suppliers)84650-39-5
POPYRENE GLYCOL-DIETHYLENE GLYCOL-DIPROPYRENE GLYCOL-MALEIC ANHYDRIDE-PHTHALIC ANHYDRIDE COPOLYMER (3 suppliers)39459-88-6
PORAPAK N (100-200 MESH ASTM) FOR GC (0 suppliers)37311-05-0
Porapak P (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;styrene | CAS Registry Number: 9058-23-5
Synonyms: Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, 69011-20-7, 9052-95-3, 11129-91-2, Ethidium Bromide Adsorber, AC1L58TY, CTK8F9514, AG-G-68028, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, 68584-06-5, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salts, 1,2-divinylbenzene; 1-ethyl-2-vinyl-benzene; styrene, Divinylbenzene, ethylvinylbenzene, vinylbenzene copolymer, 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene, Ethenylbenzene, diethenylbenzene, ethylethenylbenzene polymer, Ethylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, Ethenylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, lithium salt, 359643-41-7, 523987-78-2, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salt

Molecular Formula: C28H30Molecular Weight: 366.537800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWUYHJFMYQTDRP-UHFFFAOYSA-N

9058-23-5
PORAPAK P (100-120 MESH ASTM) FOR GC (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene;styrene | CAS Registry Number: 9052-95-3
Synonyms: Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, 69011-20-7, Porapak P, 11129-91-2, Ethidium Bromide Adsorber, AC1L58TY, CTK8F9514, AG-G-68028, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, 68584-06-5, Benzene, diethenyl-, polymer with ethenylbenzene and ethenylethylbenzene, sulfonated, lithium salts, 1,2-divinylbenzene; 1-ethyl-2-vinyl-benzene; styrene, Divinylbenzene, ethylvinylbenzene, vinylbenzene copolymer, 1,2-bis(ethenyl)benzene; 1-ethenyl-2-ethylbenzene; styrene, Ethenylbenzene, diethenylbenzene, ethylethenylbenzene polymer, Ethylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, Ethenylbenzene, ethylethenylbenzene, diethenylbenzene polymer, sulfonated, lithium salt, 359643-41-7, 523987-78-2, 9058-23-5

Molecular Formula: C28H30Molecular Weight: 366.537800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWUYHJFMYQTDRP-UHFFFAOYSA-N

9052-95-3
PORAPAK P-S (100-120 MESH ASTM) FOR GC (0 suppliers)63993-71-5
PORAPAK Q-S (100-120 MESH ASTM) FOR GC (0 suppliers)55963-76-3
PORAPAK R (100-120 MESH ASTM) FOR GC (0 suppliers)12673-67-5
Porapak S (9CI) (0 suppliers)70213-65-9
PORAPAK T (80-100 MESH ASTM) FOR GC (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 12738-39-5
Synonyms: Ethylene glycol dimethacrylate, Ethylene dimethacrylate, Glycol dimethacrylate, Diglycol dimethacrylate, Ethanediol dimethacrylate, 97-90-5, Ethylenedimethyacrylate, ETHYLENE METHACRYLATE, 1,2-Bis(methacryloyloxy)ethane, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethylene glycol bis(methacrylate), Sartomer SR 206, Methacrylic acid, ethylene ester, Ageflex EGDM, Methacrylic acid ethylene ester, 1,2-Ethanediol dimethacrylate, 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester, EGDMA, SR 206

Molecular Formula: C10H14O4Molecular Weight: 198.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

12738-39-5
PORAPAK(R) Q (5 suppliers)9043-77-0
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