JOE ALKYNE, 6-ISOMER,JOE AZIDE, 5- ISOMER Suppliers & Manufacturers

IUPAC Name: 1-(9-chlorophenanthren-1-yl)-2-(dihexylamino)ethanol;hydrochloride | CAS Registry Number: 24940-70-3
Synonyms: NSC152191, NSC-152191

Molecular Formula:	C₂₈H₃₉Cl₂NO	Molecular Weight:	476.521360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVPVJXFHUGJOFG-UHFFFAOYSA-N

24940-70-3

Jojoba Pearls, Green (1 supplier)

Jojoba Pearls, Orange (1 supplier)

Jojoba Pearls, Red (1 supplier)

JOJOBA POWDERED EXTRACT 15% PE (1 supplier)

Jojoba Protein HP, Hydrolyzed (1 supplier)

Jojoba Seed Oil (1 supplier)

Jojoba Seed Powder (0 suppliers)

Jojoba Wax (2 suppliers)

66625-78-3

Jojoba Wax PEG-120 Esters (0 suppliers)

Jojoba Wax PEG-80 Esters (2 suppliers)

180254-52-8

JOJOBA,EXT (8 suppliers)

90045-98-0

JOJOBA,EXT.,SULFONATED (1 supplier)

92457-13-1

JOJOBA,EXT.,SULFURIZED (1 supplier)

92457-14-2

Jojobutter (2 suppliers)

Jolantamine (0 suppliers)

IUPAC Name: 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one | CAS Registry Number: 37376-03-7
Synonyms: Bulbocodine, (+)-Bulbocodine, AC1LCFU0, WJUUEQJJDGQOOB-UHFFFAOYSA-N, 6-hydroxy-5-methoxy-1-methylspiro[3,8,9,9a-tetrahydro-2H-benzo[de]quinoline-7,4'-cyclohex-2-ene]-1'-one, Spiro[7H-benzo[de]quinoline-7,1'-[2]cyclohexen]-4'-one, 1,2,3,8,9,9a-hexahydro-6-hydroxy-5-methoxy-1-methyl-, (7S-trans)-

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJUUEQJJDGQOOB-UHFFFAOYSA-N

37376-03-7

JOLANTINE (1 supplier)

62249-76-7

Jolipeptin (0 suppliers)

12688-25-4

JOLKIANIN (B FORM) (1 supplier)

135326-00-0

JOLKINOL A (8 suppliers)

Synonyms: Jolkinol A, CID6449904, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-Dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, 2-Propanoic acid, 3-phenyl-, 1a,1b,2,3,4,5,7a,8,8a,9,10,10a-dodecahydro-2-hydroxy-6-(hydroxymethyl)-3,8,8,10a-tetramethyl-5-oxo-4aH-cyclopenta(3,4)cyclopropa(8,9)cycloundec(1,2-b)oxiren-4a-yl ester, (1aS-(1aR*,1bS*,2R*,3R*,4aS*(E),6E,7aS*,8aR*,10aS*))-

Molecular Formula:	C₂₉H₃₆O₆	Molecular Weight:	480.592540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLHWPIKKGZWBKR-OFTDCZQLSA-N

62820-11-5

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