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CHEMICAL products beginning with : P
16701 to 16750 of 140898 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Peripherin (0 suppliers)8056-64-2
PERIPLANETA-DP (2 suppliers)146479-29-0
PERIPLANONE J (1 supplier)125741-35-7
PERIPLANONEB (3 suppliers)
Compound Structure IUPAC Name: (4E)-3-methylidene-6-propan-2-ylspiro[11-oxabicyclo[8.1.0]undec-4-ene-9,2'-oxirane]-8-one | CAS Registry Number: 61228-92-0
Synonyms: Periplanone B, Periplanone-B, (-)-Periplanone B, Caswell No. 333F, APLASMOMYCIN, EPA Pesticide Chemical Code 124801, CID6435881, LS-146308, Lure Kill Roach Ant Killer with Sex Lure, 1,10(14)-Diepoxy-4(15),5-germecradiene-9-one, Lure & Kill Roach & Ant Killer with Sex Lure, (1Z,5E)-1,10(14)-Diepoxy-4(15),5-germacradiene-9-one, Spiro(11-oxabicyclo(8.1.0)undec-6-ene-2,2'-oxiran)-3-one, 8-methylene-5-(1-methylethyl)-, (1R,2R,5S,6E,10R)-, Spiro(11-oxabicyclo(8.1.0)undec-6-ene-2,2'-oxiran)-3-one, 8-methylene-5-(1-methylethyl)-, (1R-(1R*,2R*,5S*,6E,10R*))-

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVFSFBCTIZBPRK-SNAWJCMRSA-N

61228-92-0
PERIPLOCA GRAECA,EXT (1 supplier)90082-62-5
PERIPLOCA SEPIUM EXTRACT (1 supplier)
Periplocin (13 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,10R,13R,14S,17R)-3-[(2R,5R)-6-[[(3R,6S)-4,6-dihydroxy-2-methyloxan-3-yl]oxymethyl]-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-5,14-dihydroxy-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: 13137-64-9
Synonyms: Periplocoside, Glucoperiplocymarin, CID25735, BRN 0075742, Periplogenin + D-cymarose + D-glucose, LS-52362, Periplogenin + D-cymarose + D-glucose [German], 4-18-00-02439 (Beilstein Handbook Reference), Card-20(22)-enolide, 3-((2,6-dideoxy-4-O-beta-D-glucopyranosyl-3-O-methyl-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-, (3-beta,5-beta)-

Molecular Formula: C36H56O13Molecular Weight: 696.822040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: JVFYCULORCKYMD-WSSBEIOBSA-N

13137-64-9
PERIPLOCOSIDE A (2 suppliers)
Compound Structure IUPAC Name: [5-hydroxy-2-[6-[6-[6-[7-[1-[17-hydroxy-3-[(4-methoxy-2-methyl-5-oxo-2H-pyran-6-yl)oxy]-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-methyloxan-3-yl] acetate | CAS Registry Number: 114828-46-5
Synonyms: Periplocoside A, CID163942, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((5-((O-2-O-acetyl-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: C72H114O27Molecular Weight: 1411.659360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 27

InChIKey: RTMAZVHPRZLMEU-UHFFFAOYSA-N

114828-46-5
PERIPLOCOSIDE B (2 suppliers)
Compound Structure IUPAC Name: 6-[[17-hydroxy-17-[1-[5'-[5-(5-hydroxy-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]-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: 115743-49-2
Synonyms: Periplocoside B, CID163974, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((5-((2,6-dideoxy-4-O-(2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl)-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: C56H88O19Molecular Weight: 1065.286520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: LPSOSXGOHMUVDT-UHFFFAOYSA-N

115743-49-2
PERIPLOCOSIDE C (2 suppliers)
Compound Structure IUPAC Name: 6-[[17-hydroxy-17-[1-[5'-(5-hydroxy-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]-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: 114828-47-6
Synonyms: Periplocoside C, CID163943, 2H-Pyran-3(6H)-one, 2-(((3beta,20S)-20-((5-((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-methy

Molecular Formula: C49H76O16Molecular Weight: 921.118140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: OKQKFNTWEWCEEK-UHFFFAOYSA-N

114828-47-6
PERIPLOCOSIDE D (4 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 (8 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 (3 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 (3 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 (7 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 (5 suppliers)32467-67-8
Periplocymarine (2 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 (8 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] (7 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
PERIPLOGENIN GLUCOSIDE (1 supplier)
Perisesaccharide B (5 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 (5 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 (4 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
PERISTALTIC PUMP WITH YZ15 PUMP HEAD (1 supplier)
Peristictic acid (1 supplier)331812-35-2
PERISULFAKININ (4 suppliers)
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
PERITONEAL DIALYSIS SIMULATOR (1 supplier)
PERITOXIN A (4 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 (3 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 (9 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
PERIVINE,98% (1 supplier)
PERIVISCEROKININ (PERIPLANETA AMERICANA) (1 supplier)161537-16-2
Periwinkle (0 suppliers)
PERIWINKLE (LESSER) (VINCA MINOR ) LEAF VBRM (1 supplier)
Periwinkle Extract (1 supplier)
PERK PEPTIDE (1 supplier)
PERK(PRKR-LIKE ENDOPLASMIC RETICULUM KINASE), CERTIFIED REFERENCE MATERIAL (1 supplier)
PERK-IN-2 (4 suppliers)1337531-83-5
PERK-IN-3 (3 suppliers)1337532-08-7
PERK-IN-5 (3 suppliers)2616821-91-9
PERK-IN-6 (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)-2,3-dihydroindol-1-yl]-2-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1337532-14-5
Synonyms: CHEMBL2441339, SCHEMBL868637, VYZYOJULVVGQRS-UHFFFAOYSA-N, BDBM50442167, DA-56706, HY-153160, CS-0652817, 7-methyl-5-{1-[(6-methyl-2-pyridinyl)acetyl]-2,3-dihydro-1H-indol-5-yl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C23H22N6OMolecular Weight: 398.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VYZYOJULVVGQRS-UHFFFAOYSA-N

1337532-14-5
PERK/eIF2α activator 1 (1 supplier)1178583-17-9
Perkacit ETU, Robac 22, Rodanin S 62, Ekagom CLB (2 suppliers)96-45-4
PERKIN ELMER/KRATOS/ABI (1000S) (1 supplier)
PERKIN ELMER/KRATOS/ABI (757/783/980) (1 supplier)
PERKIN ELMER/KRATOS/ABI (759A/783A/785A) (1 supplier)
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