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CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

1701 to 1750 of 2884 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 [35] 36 37 38 39 40 >> Next 50 Results
• Pentosan Polysulfate
IUPAC Name: [(2R,3R,4S,5R)-2-hydroxy-5-[(2S,3R,4S,5R)-5-hydroxy-3,4-disulfooxyoxan-2-yl]oxy-3-sulfooxyoxan-4-yl] hydrogen sulfate | CAS Registry Number: 37300-21-3
Synonyms: pentosan polysulfate, Polypentose sulfate, Xylan, hydrogen sulfate, Pentosan sulfuric polyester, UNII-F59P8B75R4, CID37720, DB00686, LS-187046, LS-187658, [(2R,3R,4S,5R)-2-hydroxy-5-[(2S,3R,4S,5R)-5-hydroxy-3,4-disulfooxyoxan-2-yl]oxy-3-sulfooxyoxan-4-yl] hydrogen sulfate, 11096-31-4, 39432-58-1, 42613-02-5

Molecular Formula: C10H18O21S4Molecular Weight: 602.497320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: FCCNSUIJIOOXEZ-SJYYZXOBSA-N

• Pentosan Polysulfate Sodium
IUPAC Name: sodium | CAS Registry Number: 116001-96-8
Synonyms: Sodium, Natrium, 7440-23-5, Sodio, Sodium metal, Sodio [Spanish], Sodium-23, Sodium (liquid alloy), HSDB 687, EINECS 231-132-9, UN1428, Sodium ingot, MFCD00003471, MFCD00085307, monosodium, mono sodium, mono-sodium, sodium atom, UNII-9NEZ333N27, Oravescent fentanyl

Molecular Formula: NaMolecular Weight: 22.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N

• Pentostatin
IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol | CAS Registry Number: 53910-25-1
Synonyms: pentostatin, Deoxycoformycin, Nipent, Covidarabine, Oncopent, Vidarbine, Coforin, 2'-Deoxycoformycin, Nipent (TN), Pentostatin (JAN/USAN/INN), 2'-DCF, AIDS072452, AIDS-072452, CI-825, NSC218321, YK-176, NSC-218321, 59979-24-7 (DELETED), PD-81565, CL-67310465

Molecular Formula: C11H16N4O4Molecular Weight: 268.269140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-N

• Pentoxifylline
IUPAC Name: 3,7-dimethyl-1-(5-oxohexyl)purine-2,6-dione | CAS Registry Number: 6493-05-6
Synonyms: pentoxifylline, Trental, Oxpentifylline, Pentoxifyllin, Torental, Pentoxiphyllium, Pentoxyphylline, Pentoxyfylline, Agapurin, Pentoxil, Vazofirin, Pentoxiphyllin, Pentoxiphylline, Pentoxyphyllin, Rentylin, Vasofirin, Agapurin Retard, Dimethyloxohexylxanthine, Pentoxil (TN), Prestwick_608

Molecular Formula: C13H18N4O3Molecular Weight: 278.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYPFEZZEUUWMEJ-UHFFFAOYSA-N

• Peppermint Oil (Arvensis)
IUPAC Name: 3,7-dimethyl-1-oxaspiro[3.5]nonane; 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran; 5-methyl-2-propan-2-ylcyclohexan-1-ol; 5-methyl-2-propan-2-ylcyclohexan-1-one; (5-methyl-2-propan-2-ylcyclohexyl) acetate; 5-methyl-2-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 8006-90-4
Synonyms: Oils, peppermint, Oil of peppermint, PEPPERMINT OIL, Peppermint terpenes, Mentha piperita oil, Oils, mentha piperita, Peppermint oil (NF), Pfefferminz oel [German], FEMA No. 2848, HSDB 1900, Peppermint oil (Mentha piperita), Peppermint absolute (Mentha piperita), LS-2453, CID6850741, Peppermint oleoresin/extract (Mentha piperita L.), PEPPERMINT, OIL (MENTHA PIPERITA L.), D05432

Molecular Formula: C62H108O7Molecular Weight: 965.516720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NQSRBDFLQKBVKK-UHFFFAOYSA-N

• Peptide Synthesis Reagents
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 9H-fluoren-9-ylmethyl carbonate | CAS Registry Number: 82911-69-1
Synonyms: Fmoc-onsu, Fmoc-OSu, Maybridge3_003020, Oprea1_282076, CBDivE_000404, Fmoc N-hydroxysuccinimide ester, 46920_FLUKA, N-(9-Fluorenylmethoxycarbonyloxy)succinimide, SBB005973, 9-Fluorenylmethylsuccinimidyl carbonate, 9-Fluorenylmethyl succinimidyl carbonate, IDI1_014407, BAS 00033369, TL806427, 9-Fluorenylmethyl N-succinimidyl carbonate, SR-01000640502-1, 2,5-Pyrrolidinedione, 1-(((9H-fluoren-9-ylmethoxy)carbonyl)oxy)-, Carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 9H-fluoren-9-ylmethyl ester

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WMSUFWLPZLCIHP-UHFFFAOYSA-N

• Perfluoro(Methyldecalin)
IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene | CAS Registry Number: 51294-16-7
Synonyms: Flutec PP9, Perfluoromethyldecalin, Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, CID39977, BRN 2030021, LS-94538, LS-94709, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, 3-05-00-00269 (Beilstein Handbook Reference), NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 306-92-3, 89591-63-9

Molecular Formula: C11F20Molecular Weight: 512.085764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LWRNQOBXRHWPGE-UHFFFAOYSA-N

• PERFLUORO-3,5,5'-TRIMETHYLHEXANOIC ACID
IUPAC Name: 2,2,3,4,4,6,6,6-octafluoro-3,5,5-tris(trifluoromethyl)hexanoic acid | CAS Registry Number: 238403-51-5
Synonyms: 2,2,3,4,4,6,6,6-octafluoro-3,5,5-tris(trifluoromethyl)hexanoic Acid, AC1MCQXT, CTK7I4009, MolPort-001-773-737, PC3548, AKOS015852672, AG-B-42457, Perfluoro-3,5,5-trimethylhexanoic acid, Perfluoro(3,5,5-trimethylhexanoic) acid, FT-0676127, A816932, I04-5126, 2,2,3,4,4,6,6,6-octakis(fluoranyl)-3,5,5-tris(trifluoromethyl)hexanoic acid

Molecular Formula: C9HF17O2Molecular Weight: 464.075894 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: HVTQXQHCPONZQV-UHFFFAOYSA-N

• Perfluoro-3,6,9-trioxatridecanoic acid, methyl ester (CAS: 330562-20-9)
• PERFLUOROMETHYLDECALIN
IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene | CAS Registry Number: 26472-02-6
Synonyms: Flutec PP9, Perfluoromethyldecalin, perfluoro(methyldecalin), Perfluoro-1-methyldecalin, Perfluoro(1-methyldecalin), PP 9, EINECS 206-191-9, 306-92-3, 51294-16-7, Naphthalene, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluorodecahydro-8-(trifluoromethyl)-, BRN 2030021, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecafluoro-8-(trifluoromethyl)naphthalene, Heptadecafluorodecahydro-1-(trifluoromethyl)naphthalene, Naphthalene, decahydroheptadecafluoro(trifluoromethyl)-, NAPHTHALENE, HEPTADECAFLUORODECAHYDRO(TRIFLUOROMETHYL)-, Naphthalene, heptadecafluorodecahydro-1-(trifluoromethyl)- (7CI,8CI), 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-Heptadecafluorodecahydro-8-(trifluoromethyl)naphthalene, PP9, 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8a-heptadecakis(fluoranyl)-8-(trifluoromethyl)naphthalene, (Perfluoromethyl)decalin

Molecular Formula: C11F20Molecular Weight: 512.085764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LWRNQOBXRHWPGE-UHFFFAOYSA-N

• PERFLUOROTETRADECANOIC ACID
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluorotetradecanoic acid | CAS Registry Number: 376-06-7
Synonyms: Perfluorotetradecanoic acid, Perfluoromyristic acid, 446785_ALDRICH, Heptacosafluorotetradecanoic acid, PC6218E, MolPort-000-158-128, CID67822, EINECS 206-803-4, Tetradecanoic acid, heptacosafluoro-, Tetradecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptacosafluoro-

Molecular Formula: C14HF27O2Molecular Weight: 714.113426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 29

InChIKey: RUDINRUXCKIXAJ-UHFFFAOYSA-N

• Pergolide
Synonyms: pergolide, Permax, Pergolidum [INN-Latin], Pergolida [INN-Spanish], nchembio873-comp45, Pergolide Methanesulfonate, Spectrum_001647, Pergolide [INN:BAN], PERGOLIDE MESYLATE, Prestwick0_000295, Prestwick1_000295, Prestwick2_000295, Prestwick3_000295, Spectrum2_001970, Spectrum3_001588, Spectrum4_000835, Spectrum5_001649, Biomol-NT_000025, Lopac0_000984, BSPBio_000230

Molecular Formula: C19H26N2SMolecular Weight: 314.488140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEHCICAEULNIGD-MZMPZRCHSA-N

• Pergolide mesylate
Synonyms: Permax, PERGOLIDE MESYLATE, pergolide, Parkotil, Celance, Pharken, Nopar, Pergolide mesilate, Prestwick_652, Permax (TN), Pergolide Methanesulfonate, Pergolide mehanesulfonate, Pergolide mesylate [USAN], PERGOLIDE MESYLATE SALT, Pergolide mesilate (JAN), Pergolide mesylate (USP), MLS000069837, MLS001148155, P8828_SIGMA, SPECTRUM1503269

Molecular Formula: C20H30N2O3S2Molecular Weight: 410.593800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWCVGPLTGZWHGS-ZORIOUSZSA-N

• Peroxidase
Synonyms: trioxidane, hydroxyether, ketoalcohol, oxoalcohol, epoxy alcohol, Hydrogen trioxide, Water-Air, Dihydrogen trioxide, HOOOH, AC1L4YJQ, CHEBI:46736, CTK8A6889, JSPLKZUTYZBBKA-UHFFFAOYSA-N, MolPort-027-640-532, KB-297034, FT-0620463, FT-0648907, FT-0648908, 12596-80-4, 14699-99-1

Molecular Formula: H2O3Molecular Weight: 50.014080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSPLKZUTYZBBKA-UHFFFAOYSA-N

• PETUNIDIN
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: C22H23ClO12Molecular Weight: 514.863820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: HBKZHMZCXXQMOX-YATQZQGFSA-N

• Pharmaceutic Intermediates
• Phenazine Methosulfate
IUPAC Name: 5-methylphenazin-5-ium; methyl sulfate | CAS Registry Number: 299-11-6
Synonyms: Phenazine methosulfate, Phenazine methosulphate, PMS (pharmaceutical), Methylphenazonium methosulfate, N-Methylphenazonium methosulfate, 5-Methylphenazine methylsulfate, Ambap7543, 5-Methylphenazinium methyl sulfate, PMS (VAN), N-Methylphenazonium methosulphate, N-Methylphenazinium methosulfate, 5-Methylphenazinium methyl sulphate, CCRIS 5618, N-Methylphenazinium methyl sulfate, 5-N-Methylphenazonium methosulfate, P9625_SIGMA, 5-Methyl phenazine, methyl sulfate salt, CHEBI:8055, EINECS 206-072-1, Phenazinium, 5-methyl-, methyl sulfate

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXGJTUSBYWCRBK-UHFFFAOYSA-M

• Phenazopyridine Hydrochloride
IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula: C11H12ClN5Molecular Weight: 249.699480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Phenothrin
IUPAC Name: [3-(phenoxy)phenyl]methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 26002-80-2
Synonyms: phenothrin, Sumithrin, Phenoxythrin, Phenothrine, Sumitrin, Wellcide, Pibutin, Duet, Anvil, Anchimanaito 20S, D-Phenothrin, Mixture Name, Solo (insecticide), Fenotrina [Spanish], Multicide 2154, SOLO, Phenothrine [French], Phenothrinum [Latin], Caswell No. 652B, (+)-cis-Fenothrin

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBNFWQZLDJGRLK-UHFFFAOYSA-N

• Phentolamine Mesylate
IUPAC Name: 3-[N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-4-methylanilino]phenol; methanesulfonic acid | CAS Registry Number: 65-28-1
Synonyms: Regitine, Phentolamine mesylate, phentolamine mesilate, Regitine mesylate, Regitin, Vasofem, Vasomax, OraVerse, Regitine (TN), Z-Max, Regitin methanesulphonate, Regitine methanesulfonate, Phentolamine methanesulfonate, Lopac-P-7561, Phentolamine methanesulphonate, Phentolamine mesylate [USAN], Phentolamine mesylate (USP), MLS000069487, MLS001076484, P7561_SIGMA

Molecular Formula: C18H23N3O4SMolecular Weight: 377.457920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGIYDFVHFQEFKQ-UHFFFAOYSA-N

• PHENYL PHOSPHONATE DISODIUM SALT DIHYDRATE
IUPAC Name: disodium phenyl phosphate | CAS Registry Number: 3279-54-7
Synonyms: Phenyl phosphate, Disodium phenylphosphate, Disodium phenyl phosphate, Phenyldisodium phosphate, Phenyl disodium orthophosphate, 701-64-4 (Parent), MolPort-003-938-724, Phenylphosphoric Acid Disodium Salt, CID76771, NSC 7190, EINECS 221-917-4, Phenyl dihydrogen phosphate, disodium salt, Phenyl sodium phosphate, (PhO)(NaO)2PO, Sodium phenyl phosphate, (PhO)(NaO)2PO, ST5407841, P0208, Phosphoric acid, monophenyl ester, disodium salt, Phosphoric acid, monophenyl ester, sodium salt (1:2)

Molecular Formula: C6H5Na2O4PMolecular Weight: 218.054801 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYJOJLOWRIQYQM-UHFFFAOYSA-L

• Phenylbutazone
IUPAC Name: 4-butyl-1,2-di(phenyl)pyrazolidine-3,5-dione | CAS Registry Number: 50-33-9
Synonyms: phenylbutazone, butadione, Butapyrazole, Butapirazol, Butazolidin, Butacote, Butadion, Azolid, Diphenylbutazone, Fenilbutazona, Intrabutazone, Mephabutazone, Praecirheumin, Alkabutazona, Anuspiramin, Butacompren, Butapirazole, Butazolidine, Chembutazone, Ecobutazone

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYMDGNCVAMGZFE-UHFFFAOYSA-N

• Phenylethyl beta-D-thiogalactopyranoside
IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-phenylethylsulfanyl)oxane-3,4,5-triol | CAS Registry Number: 800376-82-3
Synonyms: 63407-54-5, 2-Phenylethyl-beta-D-thiogalactoside, PETG, 2-Phenylethyl beta-D-thiogalactoside, C14H20O5S, (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(phenethylthio)tetrahydro-2H-pyran-3,4,5-triol, 2-Phenylethyl 1-Thio-Beta-D-Galactopyranoside, phenylethyl beta-d-thiogalactoside, PTQ, AC1MBZP3, Phenethyl |A-D-thiogalactoside, ARK072, SCHEMBL1131614, 2-phenylethyl 1-thiohexopyranoside, 2-Phenylethyl |A-D-thiogalactoside, ZINC4282257, 2-Phenylethyl-I(2)-D-thiogalactoside, AKOS027288941, hexopyranoside, 2-phenylethyl 1-thio-, AK260670

Molecular Formula: C14H20O5SMolecular Weight: 300.369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZNAMMSOYKPMPGC-HTOAHKCRSA-N

• Phenylhydrazine
IUPAC Name: phenylhydrazine | CAS Registry Number: 100-63-0
Synonyms: Hydrazinobenzene, PHENYLHYDRAZINE, Hydrazobenzene, Hydrazine, phenyl-, Monophenylhydrazine, Phenyldiazane, Hydrazine-benzene, 1-Phenylhydrazine, Phenylhydrazin, Fenylhydrazine [Dutch], Fenilidrazina [Italian], Phenylhydrazin [German], HYDRAZINE,PHENYL, Phenylhydrazine and its salts, CCRIS 511, P26252_ALDRICH, HSDB 1117, 78670_FLUKA, 78672_FLUKA, CHEBI:27924

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOOXMFOFWEVGF-UHFFFAOYSA-N

• Phenylhydrazine Hydrochloride
IUPAC Name: phenylhydrazine hydrochloride | CAS Registry Number: 59-88-1
Synonyms: Phenylhydrazine-HCl, Phenylhydrazine.HCl, Phenylhydrazinium chloride, PHENYLHYDRAZINE, PHENYLHYDRAZINE HYDROCHLORIDE, Phenylhydrazine.cntdot.HCl, PHENYLHYDRAZINE HCL, Phenylhydrazine monohydrochloride, WLN: ZMR &GH, CCRIS 5707, Hydrazine, phenyl-, hydrochloride, P6926_SIGMA, 114715_ALDRICH, Hydrazine, phenyl-, monohydrochloride, NSC 5710, Phenylhydrazine hydrochloride (VAN), 78690_FLUKA, EINECS 200-444-7, Phenylhydrazin hydrochlorid [German], NSC5710

Molecular Formula: C6H9ClN2Molecular Weight: 144.602060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JOVOSQBPPZZESK-UHFFFAOYSA-N

• Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 635-51-8
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, ()-Phenylsuccinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AIDS017701, AIDS-017701, NSC11342, NSC16635, EINECS 211-238-1

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• Phenytoin Sodium (Phenobarbitone)
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione | CAS Registry Number: 630-93-3
Synonyms: Dilantin, Novodiphenyl, Antilepsin, Citrullamon, Diphantoine, Diphentoin, Fenidantoin, Fenigramon, Hydantoinal, Antisacer, Auranile, Decatona, Derizene, Difetoin, Difhydan, Diphedan, Diphenin, Diphenine, Epanutin, Epdantoin

Molecular Formula: C15H11N2NaO2Molecular Weight: 274.249810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJPYVLNWWICYDW-UHFFFAOYSA-M

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Phloroglucinol
IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 108-73-6
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Pholcodine
Synonyms: Homocodeine, Weifacodine, Copholco, Folcodine, Glycodine, Hibernyl, Neocodin, Neocodine, Pectolin, Pholcodin, Pholcolin, Tussokon, Adaphol, Codisol, Codylin, Lantuss, Pholtex, Memine, Ethnine Simplex, Dia-Tuss

Molecular Formula: C23H30N2O4Molecular Weight: 398.495300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GPFAJKDEDBRFOS-SLITUTQKSA-N

• Phosphomycin, Disodium Salt
IUPAC Name: disodium [(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-$l^{5}-phosphane | CAS Registry Number: 26016-99-9
Synonyms: Fosfomycin sodium, Phosphonemycin, Priomicina, Veramina, Phosphonomycin, Sodium fosfomycin, Disodium fosfomycin, Fosfomycin disodium, Fosmicin S, Phosphonomycin sodium, FOM-Na, Fosfomycin sodium salt, Disodium phosphonomycin, Fosfocina disodium salt, Fosmicin S (TN), FOSFOMYCIN, Fosfomycin disodium salt, Phosphonomycin disodium salt, Phosphomycin disodium salt, Fosfomycin sodium (JP15)

Molecular Formula: C3H5Na2O4PMolecular Weight: 182.022701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

• Phoxim
IUPAC Name: (Z)-N-diethoxyphosphinothioyloxybenzenecarboximidoyl cyanide | CAS Registry Number: 14816-18-3
Synonyms: Baythion, Valexone, Phoxime, Sebacil, Valexon, Volaton, PHOXIM, Phoximum, Valekson, Foxima, Phoxim [BSI:ISO], Caswell No. 902L, Foxima [INN-Spanish], Phoxime [INN-French], Phoxime [ISO-French], Phoximum [INN-Latin], Phoxim [INN:BAN], Bayer 77488, BAY sra 7502, UNII-6F5V775VPO

Molecular Formula: C12H15N2O3PSMolecular Weight: 298.297861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ATROHALUCMTWTB-WYMLVPIESA-N

• Phthaloyl Amlodipine
IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula: C28H27ClN2O7Molecular Weight: 538.976180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Phytic Acid
IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula: C6H18O24P6Molecular Weight: 660.035286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Phytic acid dodecasodium salt
IUPAC Name: sodium (2,3,4,5,6-pentaphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 14306-25-3
Synonyms: Sodium phytate, Phytic acid sodium salt, Sodium inositol hexaphosphate, CCRIS 3271, Inositol hexaphosphate sodium salt, EINECS 238-242-6, LS-84064, Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt, Hexakis(dihydrogen phosphate) myo-inositol sodium salt, INOSITOL, HEXAKIS(DIHYDROGEN PHOSPHATE) SODIUM SALT, myo-, Hexakis(dihydrogen phosphate) myo-inositol sodium salt (9CI)

Molecular Formula: C6H17NaO24P6Molecular Weight: 682.017116 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 24

InChIKey: AXZYGIPYNXQTON-UHFFFAOYSA-M

• Phytine
IUPAC Name: hexacalcium (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 7776-28-5
Synonyms: Calcium fytate, Hexacalcium phytate, CALCIUM PHYTATE, HSDB 962, Inositol hexaphosphate calcium salt, EINECS 231-897-9, Inositol, hexakis(dihydrogen phosphate) calcium salt(1:6), myo-, Inositol, hexakis(dihydrogen phosphate), calcium salt (1:6), myo-, Myo-inositol, hexakis(dihydrogen phosphate), calcium salt (1:6)

Molecular Formula: C6H6Ca6O24P6Molecular Weight: 888.408006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: WPEXVRDUEAJUGY-UHFFFAOYSA-B

• PICAMILONE
IUPAC Name: sodium;4-(pyridine-3-carbonylamino)butanoate | CAS Registry Number: 869277-81-6
Synonyms: Picamilon, Pikamilone, Pikamilone sodium salt, Pikamilon sodium, Nicotinoyl-GABA sodium salt, 62936-56-5, N-Nicotinoyl-gamma-aminobutyric acid sodium salt, Monosodium 4-((3-pyridinylcarbonyl)amino)butanoate, N-(3-Pyridylcarbonyl)-4-aminobutyric acid sodium salt, Butanoic acid, 4-((3-pyridinylcarbonyl)amino)-, monosodium salt, PIKAMILONE SODIUM, SureCN1171550, CTK8G2425, MolPort-005-938-251, AKOS015892780, AKOS015963248, AB07651, AG-G-32137, SODIUM 4-(NICOTINAMIDO)BUTANOATE, AC-19677

Molecular Formula: C10H11N2NaO3Molecular Weight: 230.195709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGWZSECHAXUHPD-UHFFFAOYSA-M

• Picosulfate Sodium
IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula: C18H13NNa2O8S2Molecular Weight: 481.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• Picrotoxin
Synonyms: Picrotoxinum, Picrotoxine, Cocculin, Cocculus, Picrotox, Oriental berry, Indian berry, Fish berry, PICROTOXIN, Caswell No. 663A, Picrotoxinin - picrotin, Coques du levant [French], HSDB 6385, EINECS 204-716-6, EPA Pesticide Chemical Code 002301, NSC 403139, C15H16O6.C15H18O7, AI3-17689, DB00466, Picrotin, compd. with picrotoxinin (1:1)

Molecular Formula: C30H34O13Molecular Weight: 602.583160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJKUPQSHOVKBCO-ZTYBEOBUSA-N

• Pimecrolimus
Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H68ClNO11Molecular Weight: 810.453120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• Pimobendan
IUPAC Name: 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 74150-27-9
Synonyms: pimobendan, dl-Pimobendan, Acardi, d-Pimobendan, l-Pimobendan, pimobendane, Vetmedin, Racemic pinobendan, (+)-Pimobendan, (-)-Pimobendan, Acardi (TN), Pimobendan [USAN:INN], Pimobendan [INN-Spanish], Pimobendane [INN-French], Pimobendanum [INN-Latin], UD-CG 115, UD-CG 115 BS, Pimobendan (JAN/USAN/INN), UD-CG-115BS, (+)-UD-CG 115BS

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLBJJMFZWDBELO-UHFFFAOYSA-N

• Pinacol
IUPAC Name: 2,3-dimethylbutane-2,3-diol | CAS Registry Number: 76-09-5
Synonyms: PINACOL, Pinacone, Tetramethylethylene glycol, 2,3-Dimethyl-2,3-butanediol, 2,3-Butanediol, 2,3-dimethyl-, 2,3-Dimethylbutane-2,3-diol, 221171_ALDRICH, 80580_FLUKA, EINECS 200-933-5, 1,1,2,2-Tetramethylethylene glycol, NSC 25943, WLN: QX1&1&XQ1&1, AIDS017553, BM567, AIDS-017553, NSC25943, BRN 1340501, meso-2,3-Dimethyl-2,3-butanediol, ZINC00391890, AI3-02251

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVDFJHOHABJVEH-UHFFFAOYSA-N

• Pioglitazone HCL
IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride | CAS Registry Number: 112529-15-4
Synonyms: Actos, Pioglitazone HCl, Duetact, Glustin, Zactos, Mixture Name, pioglitazone hydrochloride, Actos (TN), C19H20N2O3S.HCl, MLS001306462, MLS001401386, SPECTRUM1504401, Pioglitazone hydrochloride [USAN], U-72107A, CID60560, Pioglitazone hydrochloride (JAN/USP), U-72107E, AD-4833, NCGC00095131-01, NCGC00095131-02

Molecular Formula: C19H21ClN2O3SMolecular Weight: 392.899640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHUUBYQTCDQWRA-UHFFFAOYSA-N

• Piracetam
IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Pirenoxine sodium
IUPAC Name: 1,5-dioxo-4H-pyrido[3,2-a]phenoxazine-3-carboxylic acid | CAS Registry Number: 1043-21-6
Synonyms: pirenoxine, Catalin, Catalin-K, Pirenoxinum [Latin], Catalin-K (TN), Pirenoxina [Spanish], Pirenoxine [INN:JAN], Pirenoxine (JP15/INN), EINECS 213-872-4, D01100, 1-Hydroxy-5-oxo-5H-pyrido(3,2-a)phenoxazine-3-carboxylic acid, 5H-Pyrido(3,2-a)phenoxazine-3-carboxylic acid, 1-hydroxy-5-oxo-, 51410-30-1

Molecular Formula: C16H8N2O5Molecular Weight: 308.245120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKPNYGAWTYOBFZ-UHFFFAOYSA-N

• Piroxicam
IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula: C15H13N3O4SMolecular Weight: 331.346420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• PIROXICAMSS-CYCLODEXTRIN
Synonyms: Piroxicam-beta-cyclodextrin, Chf 1194, Chf-1194, Piroxicam mixture with beta-cyclodextrin, beta-Cyclodextrin, compd. with 4-hydroxy-2-methyl-N-2-pyridinyl-2H-1,2-benzothiazine-3-carboxamide 1,1-dioxide, 96684-39-8, Piroxicambeta-Cyclodextrin, SCHEMBL123958, SCHEMBL1649802, DTXSID60242388, C42H70O35.C15H13N3O4S, LS-178322

Molecular Formula: C57H83N3O39SMolecular Weight: 1466.333 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 41

InChIKey: LBPBSKKEZXLVBQ-ZQOBQRRWSA-N

• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8
Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate

Molecular Formula: C50H46CaF2N2O8Molecular Weight: 880.983646 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L

• Pixantrone
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

• PODOPHYLLIN
IUPAC Name: 8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid; 5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 8050-60-0
Synonyms: Podofillina, Podophyllum, Podophyllum resin, Podophyllum (resin), Podofillina [Italian], Podophyllum (the resin), UNII-2S713A4VP3, CCRIS 4391, NSC36390, EINECS 232-546-2, CID11979494, 9000-55-9, 8061-07-2, 8063-20-5, Resin Podophyllum, USP, from mandrake roots, contains podophyllotoxin, picropodophyllin, picropodophyllic acid, podophyllic acid, and podophylloquercetin

Molecular Formula: C88H92O34Molecular Weight: 1693.651680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: KOUZYZCESNTXJO-UHFFFAOYSA-N


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