PITCH,COAL TAR,HIGH-TEMP.,SECONDARY;PITCH REDISTILLATE,PITCH,COAL TAR,LOW-TEMP.,HEAT-TREATED Suppliers & Manufacturers

CHEMICAL products beginning with : P

64201 to 64250 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

PITCH,COAL TAR,HIGH-TEMP.,SECONDARY;PITCH REDISTILLATE (3 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 (3 suppliers)

90669-59-3

PITCH,COAL TAR,LOW-TEMP;PITCH RESIDUE (3 suppliers)

90669-57-1

PITCH,GILSONITE (3 suppliers)

144348-88-9

PITCH,WOOD (2 suppliers)

92061-54-6

PITCHBLENDE (3 suppliers)

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:	H₄O₂U	Molecular Weight:	274.059470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIIYNAOHYJJBHT-UHFFFAOYSA-N

1317-99-3

PITCHBLENDE URANIUM-LEAD ISOTOPE AGE CRITERIA FOR SUBSTANCES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

Pitches (3 suppliers)

PITENODIL (5 suppliers)

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:	C₁₇H₂₇N₃O₃S	Molecular Weight:	353.479580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KODWJTJZIKCBSV-UHFFFAOYSA-N

59840-71-0

PITHD1 Protein, Human, Recombinant (His & Myc) (1 supplier)

PITHEDULOSIDE C (2 suppliers)

189161-62-4

Pitnot-2 (1 supplier)

1576239-29-6

PITOFENONE HCL (6 suppliers)

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:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZHMAQSCHUSSSJ-UHFFFAOYSA-N

54063-52-4

Pitofenone hydrochloride (12 suppliers)

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:	C₂₂H₂₆ClNO₄	Molecular Weight:	403.899140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRFIFDFEDPJBII-UHFFFAOYSA-N

1248-42-6

Pitofenone-d4 (1 supplier)

PITOLISANT (3 suppliers)

362665-53-3

Pitolisant hydrochloride (5 suppliers)

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:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.308380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLFKECRRMPOAQS-UHFFFAOYSA-N

903576-44-3

Pitolisant oxalate (3 suppliers)

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:	C₁₉H₂₈ClNO₅	Molecular Weight:	385.882320 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₁₉H₁₉N₅	Molecular Weight:	317.387660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXFWOMYQHNODFA-UHFFFAOYSA-N

90685-01-1

Pitstop 2 (5 suppliers)

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:	C₂₀H₁₃BrN₂O₃S₂	Molecular Weight:	473.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGDLWHGPJPVPDU-ATVHPVEESA-N

1332879-52-3

Pitstop 2 (4 suppliers)

1419320-73-2

Pitt-Consol 651 (1 supplier)

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:	C₂₀H₂₆S₂Zn	Molecular Weight:	395.930440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTZHAKLJVVVTKO-UHFFFAOYSA-L

4545-30-6

PITTOSIDE B (2 suppliers)

75303-45-6

PITTOSPORATOBIRASIDE A (2 suppliers)

115526-27-7

PITTOSPORUM ILLICIOIDE (0 suppliers)

PITTOSPORUM ILLICIOIDES (0 suppliers)

PITTOSPORUM TOBIRA,EXT (2 suppliers)

100403-60-9

pittosporum viridiflorum flower extract (0 suppliers)

93348-49-3

Pittsburgh compound B (1 supplier)

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:	C₁₄H₁₂N₂OS	Molecular Weight:	255.323614 [g/mol]
H-Bond Donor:	2	H-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) (2 suppliers)

161247-30-9

PITUITARY ADENYLATE CYCLASE-ACTIVATING POLYPEPTIDE PRECURSOR (111-128) (0 suppliers)

Pituitary adenylatecyclase-activating peptide-38 (1 supplier)

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:	C₂₀₃H₃₃₁N₆₃O₅₃S	Molecular Weight:	4534.255540 [g/mol]
H-Bond Donor:	72	H-Bond Acceptor:	67

InChIKey: UFTCZKMBJOPXDM-XXFCQBPRSA-N

128606-20-2

PITUITARY GLAND - PORCINE (0 suppliers)

PITUITARY GLAND,DEFATTED (2 suppliers)

84195-58-4

PITUITARY GLAND,POSTERIOR LOBE,DEFATTED (2 suppliers)

85883-77-8

Pituitary hormone,anterior (rat a-subunitprotein moiety reduced) (9CI) (1 supplier)

82987-13-1

Pituitary Substance (2 suppliers)

PITUITARY WHOLE,PURIFIED (0 suppliers)

PITUITRIN (2 suppliers)

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:	C₉₂H₁₃₀N₂₈O₂₄S₄	Molecular Weight:	2140.449800 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: JLTCWSBVQSZVLT-CDIPANDDSA-N

85883-81-4

PITUXATE (5 suppliers)

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:	C₂₃H₂₇NO₂	Molecular Weight:	349.465980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBGWIGCQQIJVGI-UHFFFAOYSA-N

39123-11-0

Pityrogrammin (6 suppliers)

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:	C₁₇H₁₄O₆	Molecular Weight:	314.289460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YFIWRRATEOOANM-UHFFFAOYSA-N

55601-60-0

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