Perhydroantamanide,PERHYDROANTHRACENE Suppliers & Manufacturers

CHEMICAL products beginning with : P

17151 to 17200 of 142662 results Page:

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PRODUCT NAME

CAS Registry Number

Perhydroantamanide (4 suppliers)

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: 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:	C₆₄H₁₀₂N₁₀O₁₀	Molecular Weight:	1171.555680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: YDTHTYVRSKJGOT-KICGRLMCSA-N

33906-64-8

PERHYDROANTHRACENE (4 suppliers)

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:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVJFFQYXVOJXFI-UHFFFAOYSA-N

6596-35-6

PERHYDROCHRYSENE (5 suppliers)

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:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZEMKTMFBYLHVNN-UHFFFAOYSA-N

2090-14-4

Perhydrocyclobuta[c]furan-1,3-dione (10 suppliers)

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:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMNZZIMBGSGRPN-UHFFFAOYSA-N

4462-96-8

PERHYDRODIKETOHEXESTROL (3 suppliers)

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:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDJCYKNESXITTF-HDICACEKSA-N

20519-71-5

PERHYDROFLUORENE (9 suppliers)

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:	C₁₃H₂₂	Molecular Weight:	178.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLWAZOBRCQWWDB-UHFFFAOYSA-N

5744-03-6

PERHYDROHEXAFUNGIN (3 suppliers)

70563-49-4

PERHYDROHEXESTROL (4 suppliers)

IUPAC Name: 4-[4-(4-hydroxycyclohexyl)hexan-3-yl]cyclohexan-1-ol | CAS Registry Number: 74006-28-3
Synonyms: Perhydrohexestrol, CID3081571, Cyclohexanol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, stereoisomer

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEWXCETUQCZGAO-UHFFFAOYSA-N

74006-28-3

PERHYDROHISTRIONICOTOXIN (3 suppliers)

IUPAC Name: (4R,6R,10S,11S)-11-butyl-4-pentyl-5-azaspiro[5.5]undecan-10-ol | CAS Registry Number: 40709-29-3
Synonyms: Perhydrohistrionicotoxin, H(12)-Htx, C19H37NO, CID107881, LS-174857, 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-pentyl-, (2R,6R,7S,8S)-, 1-Azaspiro(5.5)undecan-8-ol, 7-butyl-2-pentyl-, (6R-(6alpha(R*),7beta,8alpha))-

Molecular Formula:	C₁₉H₃₇NO	Molecular Weight:	295.503180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTKHRQIWTGOESJ-AKHDSKFASA-N

40709-29-3

PERHYDROMONOENERETINYL PHOSPHONATE (3 suppliers)

IUPAC Name: 9-(6,6-dimethylcyclohexen-1-yl)nonyl dihydrogen phosphate | CAS Registry Number: 85733-82-0
Synonyms: Pret-P, Perhydromonoeneretinyl phosphate, CID174507, 1-Cyclohexene-1-nonanol, 6,6-dimethyl-, dihydrogen phosphate

Molecular Formula:	C₁₇H₃₃O₄P	Molecular Weight:	332.415281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UNVGYZLQMKRLDA-UHFFFAOYSA-N

85733-82-0

PERHYDRONAPHTHALEN-1-OL (1 supplier)

IUPAC Name: 1-[2-[4-[(1S,2R)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl]phenoxy]ethyl]pyrrolidine | CAS Registry Number: 78014-14-9
Synonyms: CTK2H8508, 1-[2-[4-[(1S,2R)-5-methoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl]phenoxy]ethyl]pyrrolidine

Molecular Formula:	C₂₈H₃₁NO₂	Molecular Weight:	413.551240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCJQFOSGAIJGLE-NSOVKSMOSA-N

78014-14-9

perhydronaphthalen-2-one (1 supplier)

Perhydropentalene-1,4-dione (1 supplier)

PERHYDROPHENALENE (1 supplier)

IUPAC Name: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 78070-19-6
Synonyms: 1-(2,4-dinitrophenyl)-4-[3-(trifluoromethyl)phenyl]piperazine, NSC147894, AC1L683G, AC1Q4K38, CTK5E5350, KST-1B8631, AR-1B0240, AG-J-83014, NSC-147894

Molecular Formula:	C₁₇H₁₅F₃N₄O₄	Molecular Weight:	396.320610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LXVGWGHRZBJQMX-UHFFFAOYSA-N

78070-19-6

PERHYDROPHENANTHRENE (4 suppliers)

IUPAC Name: 1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthrene | CAS Registry Number: 5743-97-5
Synonyms: Tetradecahydrophenanthrene, Phenanthrene, tetradecahydro-, cis,syn,cis-Perhydrophenanthrene, MolPort-001-815-848, CID21971, NSC91521, EINECS 227-267-8, trans,anti,trans-Perhydrophenanthrene, NSC 91521, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.alpha., 8a.beta., 10a.beta)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.alpha)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.alpha., 10a.beta.)-, Perhydrophenanthrene, (4a.alpha., 4b.beta., 8a.beta., 10a.alpha.)-, 2108-89-6, 29966-04-9

Molecular Formula:	C₁₄H₂₄	Molecular Weight:	192.340360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNMCGMFNBARSIY-UHFFFAOYSA-N

5743-97-5

PERHYDROPHENTERMINE (3 suppliers)

IUPAC Name: 1-cyclohexyl-2-methylpropan-2-amine | CAS Registry Number: 5531-31-7
Synonyms: Perhydrophentermine, BRN 2801789, alpha,alpha-Dimethylcyclohexaneethylamine, CID200032, Cyclohexaneethylamine, alpha,alpha-dimethyl-, LS-56826, Cyclohexaneethanamine, alpha,alpha-dimethyl-, 3-12-00-00116 (Beilstein Handbook Reference), Cyclohexaneethanamine, alpha,alpha-dimethyl- (9CI)

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZVACGSZWDLFHD-UHFFFAOYSA-N

5531-31-7

PERHYDROPOLYSILAZAN (0 suppliers)

149013-47-8

Perhydropolysilazane (0 suppliers)

PERHYDROPYRENE (4 suppliers)

IUPAC Name: 1,2,3,3a,4,5,5a,6,7,8,8a,9,10,10a,10b,10c-hexadecahydropyrene | CAS Registry Number: 16291-77-3
Synonyms: Perhydropyrene, Hexadecahydropyrene, Pyrene, hexadecahydro-, NSC66453, CID75524, EINECS 219-429-1, 2435-85-0

Molecular Formula:	C₁₆H₂₆	Molecular Weight:	218.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BYBPEZLZCGOWIS-UHFFFAOYSA-N

16291-77-3

PERHYDRORETINOL (3 suppliers)

IUPAC Name: 3-methyl-9-(2,3,6,6-tetramethylcyclohexen-1-yl)nonan-1-ol | CAS Registry Number: 96304-50-6
Synonyms: Perhydroretinol, CID3036460, 1-Cyclohexene-1-nonanol, gamma,eta,2,6,6-pentamethyl-

Molecular Formula:	C₂₀H₃₈O	Molecular Weight:	294.515120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLMCWTZJDDZTQR-UHFFFAOYSA-N

96304-50-6

PERHYDROTRIQUINACENE (3 suppliers)

Synonyms: Perhydrotriquinacene, NSC135447, CID140280

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVMFUXACHPDDMY-UHFFFAOYSA-N

17760-91-7

PERI COIL 1 (2 suppliers)

140849-39-4

peri-Truxilline (1 supplier)

11350-53-1

PERIANDRADULCIN A (5 suppliers)

IUPAC Name: 6-[[14b-formyl-9-(4-hydroxy-3,5-dimethoxybenzoyl)oxy-11-(hydroxymethyl)-4,4,6a,6b,8a,11-hexamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl]oxy]-5-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135545-88-9
Synonyms: Periandradulcin A, CID3083240, 3-O-beta-(alpha-L-Rhamnopyranosyl(1-2)-beta-D-xylopyranosyl(1-2)-beta-D-glucuronopyranosyl)-30-hydroxy-25-formylolean-18-ene-22-beta-O-syringate, beta-D-Glucopyranosiduronic acid, (3beta,20beta,22beta)-29-hydroxy-22-((4-hydroxy-3,5-dimethoxybenzoyl)oxy)-25-oxoolean-18-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-

Molecular Formula:	C₅₆H₈₂O₂₂	Molecular Weight:	1107.237080 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: LZTRWBPIEBHLJP-UHFFFAOYSA-N

135545-88-9

PERIANDRADULCIN B (4 suppliers)

IUPAC Name: 6-[(14b-formyl-9-hydroxy-4,4,6a,6b,8a,11,11-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-5-[4,5-dihydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135545-89-0
Synonyms: Periandradulcin B, CID195801, 3-O-beta-(alpha-Rhamnopyranosyl(1-2)-beta-D-xylopyranosyl(1-2)-beta-D-glucuronopyranosyl)-22beta-hydroxyl-25-formylolean-12-ene, beta-D-Glucopyranosiduronic acid, (3beta,22beta)-22-hydroxy-25-oxoolean-12-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-2)-

Molecular Formula:	C₄₇H₇₄O₁₇	Molecular Weight:	911.080260 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: GGYFTLUVQMVCMN-UHFFFAOYSA-N

135545-89-0

PERIANDRADULCIN C (3 suppliers)

IUPAC Name: 6-[(14b-formyl-9-hydroxy-4,4,6a,6b,8a,11,11-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl)oxy]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 135545-90-3
Synonyms: Periandradulcin C, CID195802, 3-O-beta-(alpha-L-Rhamnopyranosyl(1-2)-beta-D-glucopyranosyl(1-2)-beta-D-glucuronopyranosyl)-22beta-hydroxyl-25-formylolean-18-ene, beta-D-Glucopyranosiduronic acid, (3beta,22beta)-22-hydroxy-25-oxoolean-18-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-2)-

Molecular Formula:	C₄₈H₇₆O₁₈	Molecular Weight:	941.106240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: DASNBFUNOLNZDD-UHFFFAOYSA-N

135545-90-3

PERIANDRIC ACID III (2 suppliers)

85282-03-7

Periandrin I (1 supplier)

73565-59-0

Periandrin II (1 supplier)

73565-57-8

PERIANDRIN V (4 suppliers)

IUPAC Name: 6-[(11-carboxy-14b-formyl-4,4,6a,6b,8a,11-hexamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl)oxy]-3,4-dihydroxy-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 152464-84-1
Synonyms: Periandrin V, CID192588, 3beta-O-(beta-D-Xylopyranosyl-(1-2)-beta-D-glucoronopyranosyl)-25-al-olean-18(19)-en-3-oic acid

Molecular Formula:	C₄₁H₆₂O₁₄	Molecular Weight:	778.922580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: OHGFKHHCPIGSKE-UHFFFAOYSA-N

152464-84-1

PERICALLINE (3 suppliers)

Synonyms: Pericalline, Tabernoschizine, Apparicine, Gomezine, Apparicine (8CI), CHEBI:623303, NSC 85631, AIDS058061, AIDS-058061, NSC85631, CID6436240, LS-66340, Apparicine, Gomezine, Pericalline, Tabernoschizine, 2,5-Ethano-2H-azocino(4,3-b)indole, 1,3,4,5,6,7-hexahydro-4-ethylidene-6-methylene-, 4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2,5-ethano-2H-azocino(4,3-b)indole, 2,5-Ethano-2H-azocino(4,3-b)indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (R-(E))-, 2,5-Ethano-2H-azocino(4,3-b)indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (R-(E))- (9CI), 2,5-Ethano-2H-azocino[4,3-b]indole, 4-ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-, (4E,5R)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBWKMVPRGFJPHD-LELDJUSMSA-N

3463-93-2

PERICARDIOCENTESIS KIT (0 suppliers)

PERICARPIUM ARECAE PLANT EXTRACT ALKALOID2.7% (0 suppliers)

Pericarpium Citri Reticulatae (1 supplier)

PERICARPIUM CITRI RETICULATAE VIRIDE (0 suppliers)

PERICARPIUM GRANATI (0 suppliers)

PERICARPIUM GRANATI PLANT EXTRACT 5:1;6:1 (0 suppliers)

PERICARPIUM TRICHOSANTHIS (0 suppliers)

PERICINE (3 suppliers)

Synonyms: Pericine, CID6440735, LS-183007, 2H-3,6-Ethanoazonino(5,4-b)indole, 5-ethylidcene-1,4,5,6,7,8-hexahydro-7-methylene-, (R-(E))-

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAUGOKMDSLQYNG-WNDJQJCJSA-N

84638-28-8

PERICLASE (4 suppliers)

IUPAC Name: oxomagnesium | CAS Registry Number: 1317-74-4
Synonyms: MAGNESIUM OXIDE, oxomagnesium, Causmag, Granmag, Maglite, Magnesia, Magnesium oxide (MgO), Periclase, Seasorb, Animag, Magcal, Marmag, Oxymag, Heavy magnesia, Light magnesia, BayMag, Maglite de, Magnesa preprata, Akro-mag, Liquimag A

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

1317-74-4

PERICLASE,COBALT BLUE GRAY (2 suppliers)

68512-31-2

PERICONICIN B (0 suppliers)

PERICONIN B (3 suppliers)

IUPAC Name: 4-[[6-(aminomethyl)-2-oxopiperidin-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: 145569-96-6
Synonyms: Periconin B, CID132731, Cyclopropaneacetic acid, 3-(((2-((6-(aminomethyl)-2-oxo-3-piperidinyl)amino)-1-(carboxymethyl)-2-oxoethyl)amino)carbonyl)-alpha,2-dichloro-2-(1-chloro-3-hydroxybutyl)-

Molecular Formula:	C₂₀H₂₉Cl₃N₄O₈	Molecular Weight:	559.825260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: NDEFDECCUYZWKD-UHFFFAOYSA-N

145569-96-6

Pericosin B (1 supplier)

200335-69-9

PERICOSINE A (6 suppliers)

IUPAC Name: methyl (3R,4R,5R,6S)-6-chloro-3,4,5-trihydroxycyclohexene-1-carboxylate | CAS Registry Number: 200335-68-8
Synonyms: PERICOSINEA

Molecular Formula:	C₈H₁₁ClO₅	Molecular Weight:	222.622940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AEDMWQPFIPNFCS-UCROKIRRSA-N

200335-68-8

Pericyazine (7 suppliers)

IUPAC Name: 10-[3-(4-hydroxypiperidin-1-yl)propyl]phenothiazine-2-carbonitrile | CAS Registry Number: 2622-26-6
Synonyms: periciazine, Propericiazine, Neuleptil, PERICYAZINE, Piperocyanomazine, Periciazinum, Periciazina, Nemactil, Neulactil, Aolept, Neuleptil (TN), Periciazine [INN], Bayer 1409, Propericiazine (JAN), Spectrum_001614, Periciazinum [INN-Latin], Periciazina [INN-Spanish], Spectrum2_001604, Spectrum3_000748, Spectrum4_000210

Molecular Formula:	C₂₁H₂₃N₃OS	Molecular Weight:	365.491820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUALIOATIOESLM-UHFFFAOYSA-N

2622-26-6

PERICYAZINE-D4 (2 suppliers)

1329836-72-7

Pericyclivine (6 suppliers)

Synonyms: (+)-Pericyclivine, NSC91996, CID11969544, Sarpagan-17-oic acid, methyl ester, (16S)-

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXRAIAAMNNTQES-HMVDDCJGSA-N

975-77-9

PERIDININ(SECONDARY STANDARD) (6 suppliers)

IUPAC Name: [(1S,3R)-3-hydroxy-4-[(3E,5E,7E,9E,11Z)-11-[4-[(E)-2-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethenyl]-5-oxofuran-2-ylidene]-3,10-dimethylundeca-1,3,5,7,9-pentaenylidene]-3,5,5-trimethylcyclohexyl] acetate | CAS Registry Number: 33281-81-1
Synonyms: Peridinin, UYRDHEJRPVSJFM-UALYQGSZSA-, NSC679586, LMPR01070007, CID5289155, 2(5H)-Furanone, 5-(11-(4-(acetyloxy)-2-hydroxy-2,6,6-trimethylcyclohexylidene)-2,9-dimethyl-2,4,6,8,10-undecapentaenylidene)-3-(2-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo(4.1.0)hept-1-yl)ethenyl)-, (1S-(1alpha(E(5Z(2E,4E,6E,8E,11(1S*,2S*,4R*)))),4alpha,6alpha))-, InChI=1/C39H50O7/c1-26(16-17-33-35(4,5)24-32(44-28(3)40)25-37(33,8)43)14-12-10-11-13-15-27(2)20-31-21-29(34(42)45-31)18-19-39-36(6,7)22-30(41)23-38(39,9)46-39/h10-16,18-21,30,32,41,43H,22-25H2,1-9H3/b12-10+,13-11+,19-18+,26-14+,27-15+,31-20-/t17-,30+,32+,, PID

Molecular Formula:	C₃₉H₅₀O₇	Molecular Weight:	630.810100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UYRDHEJRPVSJFM-VSWVFQEASA-N

33281-81-1

PERIDININOL (2 suppliers)

54369-14-1

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