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CHEMICAL products beginning with : P
11951 to 12000 of 110271 results  Page: << Previous 50 Results [240] 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Perfume Bases (5 suppliers)
Perfume Compounds (8 suppliers)
Perfume Essences (3 suppliers)
Perfume for air fresh (0 suppliers)
Perfume for cream (0 suppliers)
Perfume for detergent (0 suppliers)
Perfume for dishwashing (0 suppliers)
Perfume for shampoo (0 suppliers)
Perfume for soap (0 suppliers)
Perfume for toothpaste (0 suppliers)
Perfume Oils (7 suppliers)
Perfumed Deodourant Cleaners (6 suppliers)
Perfumers' Raw Materials (1 supplier)
Perfumery (5 suppliers)
Perfumery and Flavor Chemicals (5 suppliers)
Perfumery and Specialties (6 suppliers)
Perfumery Chemicals (10 suppliers)
Perfumery Compounds (8 suppliers)
Perfumes (20 suppliers)
Perfumes and Cosmetics (14 suppliers)
PERFUMES AND ESSENCES,JASMIN (3 suppliers)8024-43-9
Perfumes and Flavourings (3 suppliers)
Perfumes in Soap Industry (1 supplier)
Perfumes, Industrial (10 suppliers)
Pergascript Blue S 4G (0 suppliers)42013-51-4
Pergascript Red I 6B (20 suppliers)
Compound Structure IUPAC Name: 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-95-0
Synonyms: EINECS 256-524-7, CID162584, 3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide, 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 129770-47-4, 150422-11-0, 220555-75-9, 84136-03-8

Molecular Formula: C42H52N2O2Molecular Weight: 616.874480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEUNIAGBKGZLU-UHFFFAOYSA-N

50292-95-0
Pergolide (17 suppliers)
Compound Structure 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

66104-22-1
Pergolide mesylate (23 suppliers)
Compound Structure 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

66104-23-2
PERGOLIDE MESYLATE INTERMEDIATE (2 suppliers)63719-21-1
Pergolide Mesylate-d7 (1 supplier)
Pergolide Sulfone (7 suppliers)
PERGOLIDEMESYLATE (2 suppliers)99104-23-2
PERGULARININE (3 suppliers)
Compound Structure IUPAC Name: (13aS,14R)-3,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-14-ol | CAS Registry Number: 571-70-0
Synonyms: Pergularinine, TYLOPHORININE, CHEBI:515858, NSC100055, CID264751, NCI60_000003, Dibenzo(f,h)pyrrolo(1,2-b)isoquinolin-14-ol, 9,11,12,13,13a,14-hexahydro-3,6,7-trimethoxy-, (13aS-cis)-

Molecular Formula: C23H25NO4Molecular Weight: 379.448900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAWAARLALKUFQQ-CVDCTZTESA-N

571-70-0
PERHEXA O (1 supplier)87816-79-3
PERHEXILENE (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclohexylethyl)piperidine | CAS Registry Number: 6621-47-2
Synonyms: Perhexilene, PERHEXILINE, perhexilline, Perhexilina, Perhexilinum, Perhexiline (INN), Perhexilinum [INN-Latin], Perhexilina [INN-Spanish], Perhexiline [INN:BAN], Spectrum_000013, Prestwick0_000286, Prestwick1_000286, Prestwick2_000286, Prestwick3_000286, Spectrum2_001539, Spectrum3_001579, Spectrum4_000173, Spectrum5_001084, Oprea1_365504, BSPBio_000192

Molecular Formula: C19H35NMolecular Weight: 277.487900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYXKNKQEMFBLER-UHFFFAOYSA-N

6621-47-2
Perhexiline-d11 Maleate(Mixture of Diastereomers) (0 suppliers)
Perhexilinemaleate (9 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-(2,2-dicyclohexylethyl)piperidine | CAS Registry Number: 6724-53-4
Synonyms: Perhexiline maleate, Pexid, Pexsid, Pexsig, Prestwick_636, PERHEXILLINE MALEATE, CCRIS 5491, Perhexiline maleate (USAN), Perhexiline maleate [USAN], MLS000028601, MLS001077289, SPECTRUM1503227, EINECS 229-775-5, C19H35N.C4H4O4, MolPort-003-666-460, HMS1568J14, HMS1922K11, HMS2092P06, CID5284439, 2-(2,2-Dicyclohexylethyl)piperidine maleate

Molecular Formula: C23H39NO4Molecular Weight: 393.560060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JDZOTSLZMQDFLG-BTJKTKAUSA-N

6724-53-4
PERHYDRO-1,4-THIAZEPINE-3,5-DICARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,4-thiazepane-3,5-dicarboxylic acid | CAS Registry Number: 56217-96-0
Synonyms: Cyclothionine, CID188346, 1,4-Hexahydrothiazepine-3,5-dicarboxylic acid, Perhydro-1,4-thiazepine-3,5-dicarboxylic acid, 1,4-Thiazepine-3,5-dicarboxylic acid, hexahydro-

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IGBAFIMATACJON-UHFFFAOYSA-N

56217-96-0
PERHYDRO-1,5-OXAZOCINE (5 suppliers)
Compound Structure IUPAC Name: 1,5-oxazocane | CAS Registry Number: 107261-17-6
Synonyms: Perhydro-1,5-oxazocine, CID147114

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMTZFAWRALJMOS-UHFFFAOYSA-N

107261-17-6
perhydro-2-oxo-5-phenethylfuran (0 suppliers)
Compound Structure IUPAC Name: 5-(2-phenylethyl)oxolan-2-one | CAS Registry Number: 112606-95-8
Synonyms: 2(3H)-Furanone, dihydro-5-(2-phenylethyl)-, Perhydro-2-oxo-5-phenethylfuran, ACMC-20bvmc, 5-phenethyloxolan-2-one, AC1LBGX9, CTK0G1463, AG-J-26604, 5-(2-Phenylethyl)dihydro-2(3H)-furanone

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONECXZFGYJSVIF-UHFFFAOYSA-N

112606-95-8
PERHYDRO-9B-BORAPHENALENE (4 suppliers)
Compound Structure Synonyms: Perhydro-9b-boraphenalene, EINECS 240-707-3, CID6335341

Molecular Formula: C12H20BMolecular Weight: 175.098200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAAVIQNYUKKMFC-UHFFFAOYSA-N

16664-33-8
PERHYDRO-9B-PHENALENOL (3 suppliers)16664-34-9
PERHYDROACENAPHTENE (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,8b-dodecahydroacenaphthylene | CAS Registry Number: 2146-36-3
Synonyms: Perhydroacenaphthene, Dodecahydroacenaphthylene, Acenaphthylene, dodecahydro-, cis,cis,cis-Perhydroacenaphtene, EINECS 218-412-6, CID102215

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZDZWLDRELLWNN-UHFFFAOYSA-N

2146-36-3
PERHYDROANTAMANIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[(2S)-2-[(2S)-2,3-bis[(2S)-2-amino-3-cyclohexylpropanoyl]-3-[(2S)-1-[(2S)-1-[(2S)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]-4-[(2S)-2-aminopropanoyl]-2-formylpyrrolidine-1-carbonyl]-2,3-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]-3-cyclohexylpropanamide | CAS Registry Number: 33906-64-8
Synonyms: Perhydroantamanide, Lithium perhydroantamanide complex, CID3082383, Antamanide, 2-(3-cyclohexyl-L-alanine)-3-(3-cyclohexyl-L-alanine)-6-(3-cyclohexyl-L-alanine)-7-(3-cyclohexyl-L-alanine)-

Molecular Formula: C64H102N10O10Molecular Weight: 1171.555680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: YDTHTYVRSKJGOT-KICGRLMCSA-N

33906-64-8
PERHYDROANTHRACENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a,9,9a,10,10a-tetradecahydroanthracene | CAS Registry Number: 6596-35-6
Synonyms: Perhydroanthracene, Tetradecahydroanthracene, Anthracene, tetradecahydro-, cis-cisoid-cis-perhydroanthracene, cis,anti,cis-Perhydroanthracene, trans-anti-trans-Tetra-decahydroanthracene, CID93034, NSC109497, NSC 109497, Perhydroanthracene, (4a.alpha., 8a.alpha., 9a.alpha., 10a.beta.)-, Perhydroanthracene, (4a.alpha., 8a.beta., 9a.alpha., 10a.beta.)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.beta.,10a.alpha.)-, Anthracene, 1,2,3,4,4a.alpha.,5,6,7,8,8a.beta.,9,9a.beta.,10,10a.alpha.-tetradecahydro-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9aalpha,10aalpha)-, Anthracene, tetradecahydro-, (4aalpha,8aalpha,9abeta,10aalpha)-, cis,trans-Perhydroanthracene (4aalpha,8aalpha,9aalpha,10abeta)-, Anthracene, tetradecahydro-, (4a.alpha.,8a.alpha.,9a.alpha.,10a.alpha.)-, 1755-19-7, 19128-78-0, 2109-05-9

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

6596-35-6
PERHYDROCHRYSENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-octadecahydrochrysene | CAS Registry Number: 2090-14-4
Synonyms: Chrysitane, Perhydrochrysene, D-Homo-18-norestrane, Octadecahydrochrysene, Chrysene, octadecahydro-, NSC136862, CID98460, NSC 136862

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZEMKTMFBYLHVNN-UHFFFAOYSA-N

2090-14-4
Perhydrocyclobuta[c]furan-1,3-dione (13 suppliers)
Compound Structure IUPAC Name: 3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 4462-96-8
Synonyms: NSC119923, NSC134999, NSC148995, 3-Oxabicyclo[3.2.0]heptane-2,4-dione, 1,2-Cyclobutanedicarboxylic anhydride, cis-,, 3-Oxabicyclo[3.2.0]heptane-2,4-dione, cis-, ST5408896, 7687-27-6

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMNZZIMBGSGRPN-UHFFFAOYSA-N

4462-96-8
PERHYDRODIKETOHEXESTROL (3 suppliers)
Compound Structure IUPAC Name: 4-[(3R,4S)-4-(4-oxocyclohexyl)hexan-3-yl]cyclohexan-1-one | CAS Registry Number: 20519-71-5
Synonyms: Perhydrodiketohexestrol, CID3036655, 4,4'-(1,2-Diethyl-1,2-ethanediyl)bis(cyclohexanone), Cyclohexanone, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,S*)-

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDJCYKNESXITTF-HDICACEKSA-N

20519-71-5
PERHYDROFLUORENE (7 suppliers)
Compound Structure IUPAC Name: 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene | CAS Registry Number: 5744-03-6
Synonyms: Dodecahydrofluorene, Fluorene, dodecahydro-, S-Carbamylcysteine, 1H-Fluorene, dodecahydro-, NCIOpen2_000648, 150517_ALDRICH, Fluorene, dodecahydro- (8CI), OLWAZOBRCQWWDB-UHFFFAOYSA-, MolPort-003-926-620, 1H-Fluorene, dodecahydro- (9CI), CID21972, NSC76673, EINECS 227-268-3, NSC 76673, 2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene, InChI=1/C13H22/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h10-13H,1-9H2

Molecular Formula: C13H22Molecular Weight: 178.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OLWAZOBRCQWWDB-UHFFFAOYSA-N

5744-03-6
PERHYDROHEXAFUNGIN (2 suppliers)70563-49-4
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