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CHEMICAL products beginning with : P
55101 to 55150 of 110215 results  Page: << Previous 50 Results 1100 1101 1102 [1103] 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pitavastatin Impurity 8 (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 1044518-75-3
Synonyms: tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate, ZINC2576901, tert-Butyl 2-((4S,6R)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate, (4S)-2,2-Dimethyl-6alpha-formyl-1,3-dioxane-4alpha-acetic acid tert-butyl ester

Molecular Formula: C13H22O5Molecular Weight: 258.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEFQIIXBSQLRTF-VHSXEESVSA-N

1044518-75-3
PITAVASTATIN LACTONE (20 suppliers)
Compound Structure IUPAC Name: 6-[2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 141750-63-2
Synonyms: Pitavastatin Lactone

Molecular Formula: C25H22FNO3Molecular Weight: 403.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJVKVAFYQRWVAJ-UHFFFAOYSA-N

141750-63-2
Pitavastatin Methanamine Salt (7 suppliers)957137-30-3
Pitavastatin Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: sodium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 849811-78-5
Synonyms: Sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, CTK8C3888, ANW-70761

Molecular Formula: C33H34FN2NaO5Molecular Weight: 580.621632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VVRPOCPLIUDBSA-CNZCJKERSA-M

849811-78-5
Pitavastatin N-Oxide (1 supplier)1611499-16-1
Pitavastatin Propyl Ester (7 suppliers)
Compound Structure IUPAC Name: propyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 917752-49-9
Synonyms: (3R,5S,E)-Propyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, CTK8C3886, ANW-70759

Molecular Formula: C28H30FNO4Molecular Weight: 463.540503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LXBBQBGIZITSJH-FGZHOGPDSA-N

917752-49-9
Pitavastatin Sodium (14 suppliers)
Compound Structure IUPAC Name: sodium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 574705-92-3
Synonyms: UNII-29556RBN9P, 29556RBN9P, pitavastatin sodium, Pitavastatin sodium salt, SCHEMBL15309107, AKOS027326788, AK322407, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)-, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-, Sodium =(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoate

Molecular Formula: C25H23FNNaO4Molecular Weight: 443.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NBDQGOCGYHMDSJ-NRFPMOEYSA-M

574705-92-3
Pitavastatin Sodium salt (1 supplier)391681-56-4
Pitch (7 suppliers)61789-60-4
Pitch Coke (3 suppliers)100403-23-4
Pitch Dispersants (1 supplier)
Pitch Of Different Grades (2 suppliers)
Pitch Oil (0 suppliers)
Pitch Oils (0 suppliers)
Pitch, coal tar,high-temp., heat-treated (0 suppliers)121575-60-8
Pitch, coco, Me esters (1 supplier)68953-21-9
Pitch, low-temp.pyrolysis alkene-alkyne manufg. byproduct (0 suppliers)100085-60-7
Pitch, mixed brown-coaltar-ethylene manufg. pyrolysis oil distn. (0 suppliers)100403-59-6
Pitch, petroleum (2 suppliers)68187-58-6
Pitch, petroleum, oxidized (1 supplier)97593-48-1
Pitch, petroleum,arom., heat-treated (0 suppliers)122070-82-0
Pitch, phenol manuf.cumene hydroperoxide oxidn. (1 supplier)101316-78-3
Pitch, pine tar,calcium salt (0 suppliers)68440-50-6
PITCH,COAL TAR,HIGH-TEMP.,SECONDARY;PITCH REDISTILLATE (2 suppliers)94114-13-3
PITCH,COAL TAR,LOW-TEMP.,HEAT-TREATED (3 suppliers)90669-58-2
PITCH,COAL TAR,LOW-TEMP.,OXIDIZED;PITCH RESIDUE,OXIDISED (2 suppliers)90669-59-3
PITCH,COAL TAR,LOW-TEMP;PITCH RESIDUE (2 suppliers)90669-57-1
PITCH,GILSONITE (4 suppliers)144348-88-9
PITCH,WOOD (1 supplier)92061-54-6
PITCHBLENDE (4 suppliers)
Compound Structure IUPAC Name: uranium dihydrate | CAS Registry Number: 1317-99-3
Synonyms: Pitchblende, Nasturan, Uraninite, CID197737, LS-158710, pitchblend, uranium(IV) oxide, uranium(IV) dioxide, uranium dioxide, 1317-75-5

Molecular Formula: H4O2UMolecular Weight: 274.059470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YIIYNAOHYJJBHT-UHFFFAOYSA-N

1317-99-3
Pitches (3 suppliers)
PITENODIL (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-oxo-4-thiophen-2-ylbutyl)piperazin-1-yl]ethyl N,N-dimethylcarbamate | CAS Registry Number: 59840-71-0
Synonyms: Pitenodil, Pitenodil [INN], UNII-ZIB93J9J6L, MolPort-002-506-328, CID3047857, 2-(4-(3-(2-Thenoyl)propyl)-1-piperazinyl)ethyl dimethylcarbamate

Molecular Formula: C17H27N3O3SMolecular Weight: 353.479580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KODWJTJZIKCBSV-UHFFFAOYSA-N

59840-71-0
PITHEDULOSIDE C (1 supplier)189161-62-4
PITOFENONE HCL (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate | CAS Registry Number: 54063-52-4
Synonyms: Pitofenone, Pitofenona, Pitofenonum, Pitofenonum [INN-Latin], Pitofenona [INN-Spanish], UNII-M09N8K7YJY, MolPort-006-395-731, CID121098, NCGC00164586-01, Methyl o-(p-(2-piperidinoethoxy)benzoyl)benzoate

Molecular Formula: C22H25NO4Molecular Weight: 367.438200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZHMAQSCHUSSSJ-UHFFFAOYSA-N

54063-52-4
Pitofenone Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride | CAS Registry Number: 1248-42-6
Synonyms: Baralginketone, Bulgarketone, EINECS 214-999-8, CID121097, LS-38204, Methyl 2-(4-(2-piperidinoethoxy)benzoyl)benzoate hydrochloride, Benzoic acid, o-(p-(2-piperidinoethoxy)benzoyl)-, methyl ester, hydrochloride, o-(p-(2-Piperidinoethoxy)benzoyl)benzoic acid methyl ester hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride, Benzoic acid, 2-(4-(2-(1-piperidinyl)ethoxy)benzoyl)-, methyl ester, hydrochloride (9CI)

Molecular Formula: C22H26ClNO4Molecular Weight: 403.899140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZRFIFDFEDPJBII-UHFFFAOYSA-N

1248-42-6
PITOLISANT (OXALATE), 98% (3 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;oxalic acid | CAS Registry Number: 362665-57-4
Synonyms: Pitolisant oxalate, Pitolisant (oxalate), SCHEMBL4592979, HY-12199A, CS-1442, W-6125

Molecular Formula: C19H28ClNO5Molecular Weight: 385.882320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZTKSXOIWBLDBB-UHFFFAOYSA-N

362665-57-4
PITRAZEPIN (2 suppliers)
Compound Structure Synonyms: Pitrazepin, CHEBI:193094, CID146222, LS-182874, C13794, 3-(Piperazinyl)-1-9H-dibenz(c,f)triazolo(4,5-a)azepin, 9H-Dibenzo(c,f)-1,2,4-triazolo(4,3-a)azepine, 3-(1-piperazinyl)-, 3-Piperazin-1-yl-8H-1,2,3a-triaza-dibenzo[e,h]azulene(pitrazepine)

Molecular Formula: C19H19N5Molecular Weight: 317.387660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXFWOMYQHNODFA-UHFFFAOYSA-N

90685-01-1
Pitt-Consol 651 (0 suppliers)
Compound Structure IUPAC Name: zinc;4-tert-butylbenzenethiolate | CAS Registry Number: 4545-30-6
Synonyms: Pitt-consol 651, UNII-4KQ51OEA0W, SureCN8609679, Zinc 4-tert-butylthiophenate, Benzenethiol, 4-(1,1-dimethylethyl)-, zinc salt, Benzenethiol, 4-(1,1-dimethylethyl)-, zinc salt (2:1)

Molecular Formula: C20H26S2ZnMolecular Weight: 395.930440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTZHAKLJVVVTKO-UHFFFAOYSA-L

4545-30-6
PITTOSIDE B (1 supplier)75303-45-6
PITTOSPORATOBIRASIDE A (2 suppliers)115526-27-7
PITTOSPORUM TOBIRA,EXT (2 suppliers)100403-60-9
pittosporum viridiflorum flower extract (2 suppliers)93348-49-3
Pittsburgh compound B (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 566170-04-5
Synonyms: Pittsburgh Compound B, [11C]PIB, Pittsburgh B, Pittsburgh Compd. B, AC1MCVVB, [11C]Pittsburgh Compound-B, 11C-PIB, CHEMBL207456, UNII-7P55415B0R, [11C]6-OH-BTA-1, 2-(4'-(methylamino)phenyl)-6-hydroxybenzothiazole, 2-[4-(methylamino)phenyl]-1,3-benzothiazol-6-ol, N-methyl-[11C]-2-(4 -methylaminophenyl)-6-hydroxybenzothiasole, 800390-16-3

Molecular Formula: C14H12N2OSMolecular Weight: 255.323614 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQAQXZBSGZUUNL-BJUDXGSMSA-N

566170-04-5
PITUITARY ADENYLATE CYCLASE-ACTIVATING PEPTIDE-38 (CLARIAS MACROCEPHALUS) (1 supplier)161247-30-9
Pituitary adenylatecyclase-activating peptide-38 (0 suppliers)
Compound Structure Synonyms: Pituitary adenylate cyclase-activating polypeptide, Peptide PACAP 38, Human PACAP-38, PACAP 38 (human), PACAP 38 (sheep), PACAP 38, Human PACAP-(1-38), Ovine PACAP (1-38), CHEMBL524658, CHEBI:561244, Pituitary adenylate cyclase-activating peptide-38, Pituitary adenylate cyclase-activating polypeptide-38, Pituitary adenylate cyclase-activating peptide-38 (human), Pituitary adenylate cyclase-activating peptide-38 (sheep), 124123-15-5, 136216-93-8, 142105-43-9

Molecular Formula: C203H331N63O53SMolecular Weight: 4534.255540 [g/mol]
H-Bond Donor: 72H-Bond Acceptor: 67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

128606-20-2
PITUITARY GLAND,DEFATTED (1 supplier)84195-58-4
PITUITARY GLAND,POSTERIOR LOBE,DEFATTED (1 supplier)85883-77-8
Pituitary hormone,anterior (rat a-subunitprotein moiety reduced) (9CI) (0 suppliers)82987-13-1
Pituitary Substance (2 suppliers)
PITUITRIN (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide; (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 85883-81-4
Synonyms: Pituitrin, Vasopressinum, Intertocin, Vasophysin, Vasopressina, Vasopressine, Vasopressins, Leiormone, Pitressin, Tonephin, beta-Hypophamine, Pituitrin P, Pituitary hormones, Pitressin (TN), ADH (hormone), Antidiuretic hormone, Vasopressin injection, Vasopressina [DCIT], Vasopressin (7CI,8CI,9CI), HSDB 3412

Molecular Formula: C92H130N28O24S4Molecular Weight: 2140.449800 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: JLTCWSBVQSZVLT-CDIPANDDSA-N

85883-81-4
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