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CHEMICAL products beginning with : P
12601 to 12650 of 112212 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 
PERIPLOCOSIDE D (5 suppliers)
Compound Structure IUPAC Name: 6-[[17-[1-[5'-[5-[5-[5-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4'-methoxy-6',9-dimethylspiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,2'-oxane]-7-yl]oxyethyl]-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one | CAS Registry Number: 116709-64-9
Synonyms: Periplocoside D, CID3081654, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((5-((O-6-deoxy-3-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)tetrahydro-4-methoxy-6,9'-dimethylspiro(2H-pyran-2,3'(4'H)-(7H)pyrano(3,4-c)(1,2,5)trioxepin)-7'-yl)oxy)-17-hydroxypregn-5-en-3-yl)oxy)-4-methoxy-6-methyl-, (3'S-(3'alpha(4S*,5S*,6S*),5'abeta,7'alpha(6S*),9'alpha,9'aalpha))-

Molecular Formula: C70H112O26Molecular Weight: 1369.622680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 26

InChIKey: FKEFEVSJQJDJAJ-UHFFFAOYSA-N

116709-64-9
PERIPLOCOSIDE F (6 suppliers)
Compound Structure IUPAC Name: 2-[6-[6-[6-[7-[1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethoxy]-4'-methoxy-2',9-dimethylspiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,6'-oxane]-3'-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxane-3,5-diol | CAS Registry Number: 119902-17-9
Synonyms: Periplocoside F, CID148048, 7'-(((3beta,20S)-3,17-dihydroxypregn-5-en-20-yl)oxy)octahydro-4-methoxy-6,9'-dimethylspiro(2H-pyran-2,3'(4'H)-(7H)pyrano(3,4-c)(1,2,5)trioxepin)-5-yl O-6-deoxy-3-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-Hexopyranoside (3'S-(3'alpha(4S*,5S*,6S*),5'abeta,7'alpha,9'alpha,9'aalpha))-, beta-D-ribo-Hexopyranoside, 7'-(((3beta,20S)-3,17-dihydroxypregn-5-en-20-yl)oxy)octahydro-4-methoxy-6,9'-dimethylspiro(2H-pyran-2,3'(4'H)-(7H)pyrano(3,4-c)(1,2,5)trioxepin)-5-yl O-6-deoxy-3-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-, (3'S-(3'alpha(4S*,5S*,6S*),5'abeta,7'alpha,9'alpha,9'aalpha))-

Molecular Formula: C63H104O23Molecular Weight: 1229.486060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 23

InChIKey: LLEJLRLCWJHVHW-UHFFFAOYSA-N

119902-17-9
PERIPLOCOSIDE J (5 suppliers)
Compound Structure IUPAC Name: 2-[6-[6-[6-[7-[1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethoxy]-4'-methoxy-2',9-dimethylspiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,6'-oxane]-3'-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxane-3,5-diol | CAS Registry Number: 119902-15-7
Synonyms: Periplocoside J, CID148050, beta-D-ribo-Hexopyranoside, 7'-(((3beta,20S)-3,17-dihydroxypregn-5-en-20-yl)oxy)octahydro-4-methoxy-6,9'-dimethylspiro(2H-pyran-2,3'(4'H)-(7H)pyrano(3,4-c)(1,2,5)trioxepin)-5-yl O-6-deoxy-3-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1-4)-2,6-dideoxy-, (3'S-(3'alpha(4S*,5S*,6S*),5'abeta,7'alpha,9'alpha,9'aalpha))-

Molecular Formula: C61H100O23Molecular Weight: 1201.432900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: UCVQFAPCJAFZOC-UHFFFAOYSA-N

119902-15-7
PERIPLOCOSIDE K (5 suppliers)
Compound Structure IUPAC Name: 6-[[17-[1-[5'-[5-[5-[5-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4'-methoxy-6',9-dimethylspiro[4,5a,6,7,9,9a-hexahydropyrano[3,4-c][1,2,5]trioxepine-3,2'-oxane]-7-yl]oxyethyl]-17-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one | CAS Registry Number: 119902-16-8
Synonyms: Periplocoside K, CID148049, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((5-((O-6-deoxy-3-O-methyl-beta-D-galactopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-arabino-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)octahydro-4-methoxy-6,9'-dimethylspiro(2H-pyran-2,3'(4'H)-(7H)pyrano(3,4-c)(1,2,5)trioxepin)-7-yl)oxy)-17-hydroxypregn-5-en-3-yl)oxy)-4-methoxy-6-methyl-, (3'S-(3'alpha(4S*,5S*,6S*),5'beta,7'alpha(6S*),9'alpha,9'aalpha))-

Molecular Formula: C68H108O26Molecular Weight: 1341.569520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 26

InChIKey: FDCCEOXJPADEMN-UHFFFAOYSA-N

119902-16-8
PERIPLOCOSIDE N (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,6R)-6-[(1S)-1-[(3S,8R,9S,10R,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-2-methyloxane-3,4-diol | CAS Registry Number: 39946-41-3
Synonyms: Periplocoside N, ZINC299817651

Molecular Formula: C27H44O6Molecular Weight: 464.643 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MQSVACYEBUOKAY-AEAHGDTJSA-N

39946-41-3
PERIPLOCOSIDE O (8 suppliers)
Compound Structure IUPAC Name: 6-[[17-hydroxy-17-[1-[5-hydroxy-4-(methoxymethoxy)-6-methyloxan-2-yl]oxyethyl]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-methoxy-2-methyl-2H-pyran-5-one | CAS Registry Number: 116709-67-2
Synonyms: Periplocoside O, CID196729, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((2,6-dideoxy-3-O-(methoxymethyl)-beta-D-arabino-hexopyranosyl)oxy)-17-hydroxypregn-5-en-3-yl)oxy)-4-methoxy-6-methyl-

Molecular Formula: C36H56O10Molecular Weight: 648.823840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OPDVJOHDZLWTNG-UHFFFAOYSA-N

116709-67-2
Periplocymarin (6 suppliers)32467-67-8
Periplocymarine (4 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-3-[(2R,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 127-32-2
Synonyms: Periplocymarin, Periplogenin + D-cymarose [German], 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-, Periplogenin + D-cymarose, AC1L1V6J, 32476-67-8, LS-52390, 3-[(3S,5S,10R,13R,14S,17R)-5,14-dihydroxy-3-[(2R,5R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Molecular Formula: C30H46O8Molecular Weight: 534.681440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XRWQBDJPMXRDOQ-KJVXBACWSA-N

127-32-2
PERIPLOGENIN (13 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-3,5,14-trihydroxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 514-39-6
Synonyms: Periplogenin, Desoxostrophanthidin, 5-beta-Hydroxydigitoxigenin, CHEBI:564322, MolPort-002-508-311, CID10574, ZINC04023037, LS-52500, 3-beta,5,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,5,14-TRIHYDROXY-, Card-20(22)-enolide, 3,5,14-trihydroxy-, (3-beta,5-beta)-, Card-20(22)-enolide, 3,5,14-trihydroxy-, (3-beta,5-beta)- (9CI)

Molecular Formula: C23H34O5Molecular Weight: 390.513060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QJPCKAJTLHDNCS-FBAXFMHRSA-N

514-39-6
Periplogenin 3-[O-?-glucopyranosyl-(1?4)-?-sarmentopyranoside] (10 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 1253421-94-1
Synonyms: KWBPKUMWVXUSCA-LGEKFDLWSA-N, ZINC79216650, Periplogenin3-O-beta-glucopyranosyl-(1-4)-beta-sarmentopyranoside, Periplogenin 3-[O-beta-glucopyranosyl-(1->4)-beta-sarmentopyranoside], 3beta-[[4-O-(beta-D-Glucopyranosyl)-3-O-methyl-2,6-dideoxy-beta-D-xylo-hexopyranosyl]oxy]-5,14-dihydroxy-5beta-carda-20(22)-enolide

Molecular Formula: C36H56O13Molecular Weight: 696.831 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: KWBPKUMWVXUSCA-LGEKFDLWSA-N

1253421-94-1
Perisesaccharide B (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-5-hydroxy-2-[(2R,3R,4S,6S)-6-[(2R,3S,4R,6S)-4-hydroxy-6-[(2R,3R,4S,6S)-4-methoxy-6-[(2R,3R,4R)-4-methoxy-2-methyl-6-oxooxan-3-yl]oxy-2-methyloxan-3-yl]oxy-2-methyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-methoxy-6-methyloxan-3-yl] acetate | CAS Registry Number: 1095261-93-0
Synonyms: PerisesaccharideB, Perisaccharide A, HY-N4249, CS-0032531

Molecular Formula: C36H60O18Molecular Weight: 780.858 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: FIUKBOHZSAVHEV-UQWSCNRSSA-N

1095261-93-0
Perisesaccharide C (6 suppliers)
Compound Structure IUPAC Name: (4R,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-one | CAS Registry Number: 1311473-28-5
Synonyms: PerisesaccharideC, HY-N4248, ZINC255205784, CS-0032530

Molecular Formula: C35H60O17Molecular Weight: 752.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: DIJQVVFCZUGNFK-IELQLYKTSA-N

1311473-28-5
Perisorb RP-18 silica gem (1 supplier)39433-54-0
PERISOXAL (5 suppliers)
Compound Structure IUPAC Name: 1-(5-phenyl-1,2-oxazol-3-yl)-2-piperidin-1-ylethanol | CAS Registry Number: 2055-44-9
Synonyms: Perisoxal, Perisoxalum, Perisoxal [INN], Perisoxalum [INN-Latin], C16H20N2O2, CID71109, 40671-46-3 (unspecified citrate), 2139-25-5 (citrate[2:1]), 14838-45-0 (citrate[1:1]), LS-115487, alpha-(5-Phenyl-3-isoxazolyl)-1-piperidineethanol, 1-Piperidineethanol, alpha-(5-phenyl-3-isoxazolyl)-, 3-(1-Hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol, 3-(1-Hydroxy-2-piperidinoaethyl)-5-phenyl-isoxazol [German]

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKFIQZCHJUUSBA-UHFFFAOYSA-N

2055-44-9
PERISOXAL CITRATE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid; 1-(5-phenyl-1,2-oxazol-3-yl)-2-piperidin-1-ylethanol | CAS Registry Number: 2139-25-5
Synonyms: Perisoxal citrate, Perisoxal citrate (JAN), 2055-44-9 (Parent), CID218465, LS-115488, 31252-S, D01439, alpha-(5-Phenyl-3-isoxazolyl)-1-piperidineethanol citrate, 1-Piperidineethanol, alpha-(5-phenyl-3-isoxazolyl)-, citrate, 3-(1-Hydroxy-2-piperidinoethyl)-5-phenyl-isoxazole citrate, 1-Piperidineethanol, alpha-(5-phenyl-3-isoxazolyl)-, 2-hydroxy-1,2,3-propanetricarboxylate, 40671-46-3

Molecular Formula: C38H48N4O11Molecular Weight: 736.807920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: OOSOWXQJLLTIAF-UHFFFAOYSA-N

2139-25-5
Peristictic acid (1 supplier)331812-35-2
Peristictic acid (1 supplier)331812-35-2
PERITASSINE A (7 suppliers)
Compound Structure Synonyms: Euonymine, CHEMBL503447

Molecular Formula: C38H47NO18Molecular Weight: 805.783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: PBFGAFDJVQAMRS-KXCMQXIBSA-N

150881-01-9
Peritassine A discontinued (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23R,24R,25S)-18,19,21,22,24-pentaacetyloxy-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate | CAS Registry Number: 262601-67-2
Synonyms: Peritassine A

Molecular Formula: C38H47NO18Molecular Weight: 805.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: XVCIECFQBMGYAF-YJBNGYBOSA-N

262601-67-2
PERITOXIN A (6 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-4-hydroxy-2-oxoazepan-3-yl)amino]-3-[[2-chloro-2-(1-chloro-3-hydroxybutyl)-3-(1-chloro-2-hydroxy-2-oxoethyl)cyclopropanecarbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 145585-98-4
Synonyms: Peritoxin A, CID132732, Cyclopropaneacetic acid, 3-(((2-((6-aminohexahydro-4-hydroxy-2-oxo-1H-azepin-3-yl)amino)-1-(carboxymethyl)-2-oxoethyl)amino)carbonyl)-alpha,2-dichloro-2-(1-chloro-3-hydroxybutyl)-

Molecular Formula: C20H29Cl3N4O9Molecular Weight: 575.824660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: BCPPKCDYZCXCGK-UHFFFAOYSA-N

145585-98-4
PERITOXIN B (5 suppliers)
Compound Structure IUPAC Name: 4-[(6-amino-4-hydroxy-2-oxoazepan-3-yl)amino]-3-[[2-chloro-2-(1-chlorobutyl)-3-(1-chloro-2-hydroxy-2-oxoethyl)cyclopropanecarbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 145585-99-5
Synonyms: Peritoxin B, CID122791, Cyclopropaneacetic acid, 3-(((2-((6-aminohexahydro-4-hydroxy-2-oxo-1H-azepin-3-yl)amino)-1-(carboxymethyl)-2-oxoethyl)amino)carbonyl)-alpha,2-dichloro-2-(1-chloro-3-hydroxybutyl)-

Molecular Formula: C20H29Cl3N4O8Molecular Weight: 559.825260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RSMNHRRWERNDLZ-UHFFFAOYSA-N

145585-99-5
PERIVINE (13 suppliers)
Compound Structure Synonyms: Perivine, Perivin, CHEBI:623381, AIDS002671, AIDS-002671, BRN 0046952, CID6473766, LS-162291, Vobasan-17-oic acid, 4-demethyl-3-oxo-, methyl ester, 4-25-00-01712 (Beilstein Handbook Reference), 4-Demethyl-3-oxovobasan-17-oic acid methyl ester, Indole alkaloid;2,6-Methano-1H-azecino[5,4-b]indole-14-carboxylic acid, 5-ethylidene-2,3,4,5,6,7,8,9-octahydro-8-oxo-, methyl ester

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKTORRNHKYVXSU-XXMLWKDOSA-N

2673-40-7
PERIVISCEROKININ (PERIPLANETA AMERICANA) (1 supplier)161537-16-2
Periwinkle (0 suppliers)
Periwinkle Extract (1 supplier)
PERK-IN-2 (1 supplier)1337531-83-5
PERK-IN-3 (1 supplier)1337532-08-7
PERK-IN-5 (1 supplier)2616821-91-9
Perkacit ETU, Robac 22, Rodanin S 62, Ekagom CLB (1 supplier)96-45-4
Perkacit ETU, Robac 22, Rodanin S 62, Ekagom CLB (1 supplier)96-45-4
PERLAN BLUE (2 suppliers)67016-55-1
PERLAPINE (7 suppliers)77-11-3
PERLATOLINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid | CAS Registry Number: 529-47-5
Synonyms: NSC646002, Perlatolinic acid, 2-Hydroxy-4-((2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy)-6-pentylbenzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy]-6-pentylbenzoic acid, AC1L5BOS, NSC-646002, NCI60_015815, beta-Resorcylic acid, 6-pentyl-, 4-(2-hydroxy-6-pentyl-p-anisate), 2-hydroxy-4-(2-hydroxy-4-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid

Molecular Formula: C25H32O7Molecular Weight: 444.517380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UTAQXQVSEKIWBB-UHFFFAOYSA-N

529-47-5
PERLECAN (3 suppliers)143972-95-6
Perlimycin (9CI) (0 suppliers)102724-11-8
Perlite (21 suppliers)93763-70-3
Perlite Ore (11 suppliers)
Compound Structure IUPAC Name: dialuminum;dipotassium;disodium;dioxosilane;iron(3+);oxocalcium;oxomagnesium;oxygen(2-) | CAS Registry Number: 130885-09-5
Synonyms: filtroperlite, Fuyoballoon, Aragats, Nenisanso, Noblite, Perligran, Perlite, Rokahelp, Stabent, Perfil, Mitsui Perlite, Topco Perlite, Fuyo Lite, Nenisanso 3, Mitsui Perlite B, Ryolex 3, Ceramic Sil 32, Microperl GT 25, Dicaperl HP 610, Topco 54

Molecular Formula: Al2CaFe2K2MgNa2O12SiMolecular Weight: 574.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SHFGJEQAOUMGJM-UHFFFAOYSA-N

130885-09-5
Perlite,reaction products with di-Me siloxane (2 suppliers)83969-76-0
PERLOLINE (3 suppliers)
Compound Structure IUPAC Name: 6-(3,4-dimethoxyphenyl)-3H-benzo[f][2,7]naphthyridin-6-ium-4-one | CAS Registry Number: 7344-94-7
Synonyms: Perloline, CID115025, 6-(3,4-Dimethoxyphenyl)-3,4-dihydro-4-oxobenzo(c)(2,7)naphthyridinium, Benzo(c)(2,7)naphthyridinium, 6-(3,4-dimethoxyphenyl)-3,4-dihydro-4-oxo-

Molecular Formula: C20H17N2O3+Molecular Weight: 333.360580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWAVOYPOZCUWDT-UHFFFAOYSA-O

7344-94-7
PERLOLYRINE (7 suppliers)
Compound Structure IUPAC Name: [5-(9H-pyrido[3,4-b]indol-1-yl)furan-2-yl]methanol | CAS Registry Number: 29700-20-7
Synonyms: Perlolyrine, perlolyrin, 2-Dehydrocarbonylflazin, CCRIS 4068, CHEBI:610215, CID160179, LS-188558, [5-(9H-Beta-carbolin-1-yl)-2-furyl]methanol, C09231, 2-Furanmethanol, 5-(9H-pyrido(3,4-b)indol-1-yl)-, InChI=1/C16H12N2O2/c19-9-10-5-6-14(20-10)16-15-12(7-8-17-16)11-3-1-2-4-13(11)18-15/h1-8,18-19H,9H

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFUCYPGCMLPUMT-UHFFFAOYSA-N

29700-20-7
PERLON FAST VIOLET RTS (1 supplier)13011-65-9
PERM CROSS-LINKED RESIN (2 suppliers)109489-65-8
Perma Kleer SP (0 suppliers)64672-35-1
PERMABOND 910 (6 suppliers)
Compound Structure IUPAC Name: 4,5,9-trichloro-4,5-dihydropyrene | CAS Registry Number: 104521-52-0
Synonyms: Permabond 910, 4,5,9-Trichloro-4,5-dihydropyrene, 4,5-Dihydro-4,5,9-trichloropyrene, CID175973, Pyrene, 4,5-dihydro-4,5,9-trichloro-, LS-129434, 104514-01-4

Molecular Formula: C16H9Cl3Molecular Weight: 307.601660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJSVAQXTFODSLQ-UHFFFAOYSA-N

104521-52-0
Permacaine (0 suppliers)
PERMAFRESH E (1 supplier)56266-35-4
PERMALINK GC (2 suppliers)99752-83-7
PERMANENT RED F4R-261 (4 suppliers)6410-33-6
PERMANENT VIOLET RL (14 suppliers)
Compound Structure IUPAC Name: 2,20-dichloro-13,31-diethyl-4,22-dioxa-13,18,31,36-tetrazanonacyclo[19.15.0.03,19.05,17.06,14.07,12.023,35.024,32.025,30]hexatriaconta-1(36),2,5(17),6(14),7,9,11,15,18,20,23(35),24(32),25,27,29,33-hexadecaene | CAS Registry Number: 215247-95-3
Synonyms: C34H22Cl2N4O2, SCHEMBL4651948, Pigment Violet 23, Technical grade, AKOS025311120, ZINC100045280, O875, 358P301, 9,19-Dichloro-5,15-diethyl-5,15-dihydrodiindolo[2,3-c:2',3'-n]triphenodioxazine, 9,19-Dichloro-5,15-diethyl-5,15-dihydrocarbazolo[3',4':5,6][1,4]oxazino[2,3-b]indolo[3,2-h]phenoxazine

Molecular Formula: C34H22Cl2N4O2Molecular Weight: 589.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHKNXDJFJHAMM-UHFFFAOYSA-N

215247-95-3
Permanganates? (0 suppliers)
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