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CHEMICAL products beginning with : P
64201 to 64250 of 142637 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PITOFENONE HCL (5 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 (11 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
Pitofenone-d4 (1 supplier)
PITOLISANT (3 suppliers)362665-53-3
Pitolisant hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-(4-chlorophenyl)propoxy]propyl]piperidine;hydrochloride | CAS Registry Number: 903576-44-3
Synonyms: Piperidine, 1-[3-[3-(4-chlorophenyl)propoxy]propyl]-, hydrochloride, BF2.649, Ciproxidine, Piperidine, 1-(3-(3-(4-chlorophenyl)propoxy)propyl)-, hydrochloride, AGN-PC-00BF6T, SureCN4591893, CTK3G6976, BF 2649, BF 2.649, LS-193752, 1-(3-(3-(4-Chlorophenyl)propoxy)propyl)piperidine hydrochloride

Molecular Formula: C17H27Cl2NOMolecular Weight: 332.308380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLFKECRRMPOAQS-UHFFFAOYSA-N

903576-44-3
Pitolisant oxalate (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), 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
Pitolisant-d5 hydrochloride (0 suppliers)2740634-42-6
Pitolisant-d6 HCl (1 supplier)2416991-78-9
PITPN Protein, Human, Recombinant (His) (1 supplier)
PITPNM3 Protein, Human, Recombinant (His & Myc) (1 supplier)
PITRAZEPIN (3 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
Pitstop 2 (7 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]naphthalene-1-sulfonamide | CAS Registry Number: 1332879-52-3
Synonyms: Pitstop2, N-[5-[(4-Bromophenyl)methylene]-4,5-dihydro-4-oxo-2-thiazolyl]-1-naphthalenesulfonamide, (NE)-N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]naphthalene-1-sulfonamide, SCHEMBL20339716, SCHEMBL21850736, s9670

Molecular Formula: C20H13BrN2O3S2Molecular Weight: 473.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGDLWHGPJPVPDU-ATVHPVEESA-N

1332879-52-3
Pitstop 2 (5 suppliers)1419320-73-2
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 (1 supplier)115526-27-7
PITTOSPORUM ILLICIOIDE (0 suppliers)
PITTOSPORUM ILLICIOIDES (0 suppliers)
PITTOSPORUM TOBIRA,EXT (1 supplier)100403-60-9
pittosporum viridiflorum flower extract (0 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 POLYPEPTIDE (1-38) (FROG) (PACAP-38 (FROG)) (0 suppliers)
PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE RECEPTOR 1 ELISA KIT (PACAPR) (0 suppliers)
PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDE,PACAP ELISA KIT500NG/ML (0 suppliers)
PITUITARY ADENYLATE CYCLASE ACTIVATING POLYPEPTIDES (PACAP) AND FRAGMENTS (0 suppliers)
PITUITARY ADENYLATE CYCLASE-ACTIVATING PEPTIDE-38 (CLARIAS MACROCEPHALUS) (1 supplier)161247-30-9
PITUITARY ADENYLATE CYCLASE-ACTIVATING POLYPEPTIDE PRECURSOR (111-128) (0 suppliers)
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 - PORCINE (0 suppliers)
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)
PITUITARY WHOLE,PURIFIED (0 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
PITUXATE (4 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 2,2-diphenylcyclopropane-1-carboxylate | CAS Registry Number: 39123-11-0
Synonyms: Pituxate, Pituxato, Pituxatum, Pituxate [INN], Pituxatum [INN-Latin], Pituxato [INN-Spanish], UNII-4728AWF76J, EINECS 254-304-5, CID65810, LS-58745, 2-(1-Piperidinyl)ethyl 2,2-diphenylcyclopropanecarboxylate, 2-Piperidinoethyl 2,2-diphenylcyclopropanecarboxylate, beta-Piperidino-ethyl ester of 2,2-diphenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 2,2-diphenyl-, 2-(1-piperidinyl)ethyl ester

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBGWIGCQQIJVGI-UHFFFAOYSA-N

39123-11-0
Pityrogrammin (6 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenylchromen-4-one | CAS Registry Number: 55601-60-0
Synonyms: AGN-PC-001W84, CTK8J2750, LMPK12113085, 3,5,7-trihydroxy-8-methoxy-6-methyl-2-phenylchromen-4-one, 3,5,7-Trihydroxy-8-methoxy-6-methyl-2-phenyl-4H-1-benzopyran-4-one

Molecular Formula: C17H14O6Molecular Weight: 314.289460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YFIWRRATEOOANM-UHFFFAOYSA-N

55601-60-0
PIU ADAPT CE4000,DANI 3/6/8000 (0 suppliers)
PIU ADAPT DELSI DI700/200 (0 suppliers)
PIU ADAPT FINNIGAN GCQ / MAT (0 suppliers)
PIU ADAPT GIRDEL 3000 (0 suppliers)
PIU ADAPT HP5700,5800 SER CAP (0 suppliers)
PIU ADAPT HP5840 PACKARD PE (0 suppliers)
PIU ADAPT HP5880 PACKED COL. (0 suppliers)
PIU ADAPT PHILLIPS 4400 (0 suppliers)
PIU ADAPT SHIM SPL-14 (0 suppliers)
PIU ADAPT SHIMADZU 1,2 HITACHI (0 suppliers)
PIU ADAPT TQ TRACE/CE8000 GC (0 suppliers)
PIU ADAPT UNIJECTOR MK2 (0 suppliers)
PIU ADAPT VA.10/40/41,1060/61 (0 suppliers)
64201 to 64250 of 142637 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
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