Jerusalem Artichoke Extract,JERUSALEM ARTICHOKE,EXT Suppliers & Manufacturers

CHEMICAL products beginning with : J

651 to 700 of 1608 results Page:

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PRODUCT NAME

CAS Registry Number

Jerusalem Artichoke Extract (1 supplier)

JERUSALEM ARTICHOKE,EXT (3 suppliers)

90045-97-9

Jervine (12 suppliers)

IUPAC Name: 3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one | CAS Registry Number: 469-59-0
Synonyms: Iervin, JERVINE, NSC7520, Oprea1_026500, MLS001212077, The compound has not trivial name., NSC23898, CID222153, BAS 03241907, NCI60_041644, SMR000518437, Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3.beta.,23.beta.)-, WLN: L D6 B566 CV FX DU LUTJ A1 E1 OQ F-& CT56 BOX FMTJ D1 H1, Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]-pyridin]-11(1H)-one,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-

Molecular Formula:	C₂₇H₃₉NO₃	Molecular Weight:	425.603460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CLEXYFLHGFJONT-UHFFFAOYSA-N

469-59-0

Jervine HCl (1 supplier)

IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one;hydrochloride | CAS Registry Number: 60326-37-6
Synonyms: Jervine hydrochloride, UNII-48M61HU79W, 48M61HU79W, Jervine hydrochloride [MI], (2'R,3S,3'R,3'As,6'S,6aS,6bS,7'ar,11aS,11bR)-2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethylspiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-11(1H)-one, hydrochloride, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-11(1H)-one, 2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11a,11b-hexadecahydro-3-hydroxy-3',6',10,11b-tetramethyl-, hydrochloride (1:1), (2'R,3S,3'R,3'as,6'S,6aS,6bS,7'ar,11aS,11bR)-, Q27259153

Molecular Formula:	C₂₇H₄₀ClNO₃	Molecular Weight:	462.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTHSHLDGBOARGK-AVEQMEPMSA-N

60326-37-6

JERVINE,N-ACETYL- (3 suppliers)

IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-11-one; acetic acid | CAS Registry Number: 64047-51-4
Synonyms: Jervine, acetate, CID46704, LS-86883, Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-, acetate (salt), Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridine), vertatraman-11-one deriv, Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridine), vertatraman-11-one deriv.

Molecular Formula:	C₂₉H₄₃NO₅	Molecular Weight:	485.655420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JEDVQALXWXZHFN-PWXALBKFSA-N

64047-51-4

JERVINE,N-METHYL- (2 suppliers)

IUPAC Name: (3'aS,7'aR,9R)-3-hydroxy-3',4',6',10,11b-pentamethylspiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one | CAS Registry Number: 64552-25-6
Synonyms: N-Methyljervine, JERVINE, N-METHYL-, BRN 0060176, CID47422, LS-86890, 4-27-00-03592 (Beilstein Handbook Reference)

Molecular Formula:	C₂₈H₄₁NO₃	Molecular Weight:	439.630040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RKMIVAVNVAGZNT-HXQQKEKESA-N

64552-25-6

JES 2314 (1 supplier)

181256-55-3

Jes Biopharma Research Chemical For Sale (2 suppliers)

Jesaconitine (6 suppliers)

Synonyms: Diesaconitine, JESACONITINE, CID441741, C08692

Molecular Formula:	C₃₅H₄₉NO₁₂	Molecular Weight:	675.763060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: MGTJNQWIXFSPLC-HQARQGIISA-N

16298-90-1

Jeschkeanadiol (2 suppliers)

IUPAC Name: (1R,3aR,8S,8aS)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol | CAS Registry Number: 41690-67-9
Synonyms: jaeschkeanadiol, CHEMBL516572, MEGxp0_001821, SCHEMBL14191665, ACon0_000432, ACon1_002070, MolPort-001-742-555, SUAPQGLGNKUSLY-LJISPDSOSA-N, ZINC5416353, ZINC05416353, MCULE-9712398274, NCGC00179861-01, NP-010176, BRD-K12786533-001-01-9

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUAPQGLGNKUSLY-LJISPDSOSA-N

41690-67-9

Jesromotetrol (1 supplier)

IUPAC Name: (1S)-1-[(2R,4aR,4bS,7S,8S,10aR)-7-hydroxy-8-(hydroxymethyl)-2,4a,8-trimethyl-3,4,4b,5,6,7,10,10a-octahydro-1H-phenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 67911-60-8

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.488 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LPKFXUXEIDWKHQ-VQMDIRMRSA-N

67911-60-8

JESSNER'S SOLUTION (0 suppliers)

Jet Fuel JP-5 & JP-8 (25 suppliers)

8008-20-6

JET FUELS,JP-6 (1 supplier)

12707-90-3

JET NOZZLE (FLOW LAMINATOR) (0 suppliers)

Jet Oils (0 suppliers)

JET, DENTAL RESIN (0 suppliers)

118817-07-5

JET-209 (2 suppliers)

JETEIN (1 supplier)

IUPAC Name: (3S,4R,5S)-3-[(13R)-8,13-dihydroxy-13-[(2R,5R)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]tridecyl]-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 139294-55-6
Synonyms: Jetein

Molecular Formula:	C₃₅H₆₆O₇	Molecular Weight:	598.906 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BQIZTMIRSIOPPW-GBJSFGCPSA-N

139294-55-6

JEUNICIN (2 suppliers)

28028-66-2

JEUNICIN, EPI- (0 suppliers)

Synonyms: JEUNICIN, epi-Jeunicin, NSC304687, NSC310819, NSC-304687, NSC-310819

Molecular Formula:	C₂₀H₃₀O₄	Molecular Weight:	334.449800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNYONISSVBFRJH-XYOKQWHBSA-N

81739-98-2

JEV ANTIBODY ELISA KIT (0 suppliers)

JEWELER'S SCREWDRIVER SET (0 suppliers)

JEWELRY GOLD SERIES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

JF-NP-26 (1 supplier)

2341841-03-8

JF5 hydrochloride (1 supplier)

IUPAC Name: 4-pentyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydrochloride
Synonyms: 1435934-22-7, JF5 hydrochloride, >=98% (HPLC)

Molecular Formula:	C₁₇H₂₃ClN₂	Molecular Weight:	290.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GNYIHGOBDNSDIW-UHFFFAOYSA-N

JF526-Taxol TFA (1 supplier)

2410613-93-1

JF526–Pepstatin A TFA (1 supplier)

2410614-07-0

JF646-Hoechst (1 supplier)

2462011-60-3

JFA 10 (5 suppliers)

IUPAC Name: (4-chlorophenyl)methyl-ethyl-(2-iodoethyl)azanium iodide | CAS Registry Number: 100427-84-7
Synonyms: CID57850, LS-43274, p-Chloro-N-ethyl-N-(2-iodoethyl)benzylamine hydriodide, BENZYLAMINE, p-CHLORO-N-ETHYL-N-(2-IODOETHYL)-, HYDRIODIDE

Molecular Formula:	C₁₁H₁₆ClI₂N	Molecular Weight:	451.513380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GGSYODXMYCDVKX-UHFFFAOYSA-N

100427-84-7

JFA 32 (3 suppliers)

IUPAC Name: N-(2-bromoethyl)-2-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]ethanamine hydrobromide | CAS Registry Number: 102433-81-8
Synonyms: LS-157210, 2,2'-Bis(o-tolyloxy)-2''-bromotriethylamine hydrobromide, Triethylamine, 2,2'-bis(o-tolyloxy)-2''-bromo-, hydrobromide

Molecular Formula:	C₂₀H₂₇Br₂NO₂	Molecular Weight:	473.241880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITJBWRGVXAEVFQ-UHFFFAOYSA-N

102433-81-8

Jfc Penetrating Agent (2 suppliers)

JFD00244 (6 suppliers)

IUPAC Name: 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione | CAS Registry Number: 96969-83-4
Synonyms: 1,4-BIS[(P-HYDROXYPHENETHYL)AMINO]-ANTHRAQUINONE, AC1MDV17, SureCN3886741, CHEMBL425294, CTK8E3136, CHEBI:465159, 1,4-bis[2-(4-hydroxyphenyl)ethylamino]anthracene-9,10-dione, HMS3261L04, CCG-41282, AG-H-96354, LP00611, NCGC00186017-01, SR-01000631372-1

Molecular Formula:	C₃₀H₂₆N₂O₄	Molecular Weight:	478.538440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UUJHFIBEJJLZBF-UHFFFAOYSA-N

96969-83-4

JFD00950 (1 supplier)

882278-66-2

JFD01307SC (10 suppliers)

IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate | CAS Registry Number: 51070-56-5
Synonyms: ZINC03865775, CID7058898

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLJKAAYXSDTMSI-RXMQYKEDSA-N

51070-56-5

JFD01947 (0 suppliers)

JFX650 (1 supplier)

2396479-84-6

JG 365 (6 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 132748-20-0
Synonyms: AIDS030796, AIDS-030796, CID461937, (R)-JG-365, Acetyl-Ser-Leu-Asn-Phe[CHOHCH2]Pro-Ile-Val-OMe, Methyl 1-{(2R,3S)-3-[(N-acetyl-L-seryl-L-leucyl-L-asparaginyl)amino]-2-hydroxy-4-phenylbutyl}-L-prolyl-L-isoleucyl-L-valinate

Molecular Formula:	C₄₂H₆₈N₈O₁₁	Molecular Weight:	861.036320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: MJOXWVYKMFPFPL-CZEFAMRJSA-N

132748-20-0

JG-23 (2 suppliers)

IUPAC Name: (2Z,5E)-5-(5-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-2-(pyridin-4-ylmethylidene)-1,3-thiazolidin-4-one | CAS Registry Number: 2640819-75-4
Synonyms: CHEMBL4872967

Molecular Formula:	C₁₉H₁₆ClN₃OS₂	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIWXAIDHVWIEQV-SRNIGAPGSA-N

2640819-75-4

JG-258 (1 supplier)

2241517-83-7

JG-48 (1 supplier)

1627122-26-2

JG-98 (5 suppliers)

IUPAC Name: (2~{Z},5~{E})-2-[(3-benzyl-1,3-thiazol-3-ium-2-yl)methylidene]-5-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-ethyl-1,3-thiazolidin-4-one;chloride | CAS Registry Number: 1456551-16-8
Synonyms: JG98, CHEMBL3091939

Molecular Formula:	C₂₄H₂₁Cl₂N₃OS₃	Molecular Weight:	534.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AUPPGWXGMILTRB-HDPAMLMOSA-M

1456551-16-8

JG26 (3 suppliers)

1464910-32-4

JGB-1-155 (1 supplier)

3011930-28-9

JGK-068S (1 supplier)

2490431-16-6

JH 25 (2 suppliers)

IUPAC Name: 1-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene | CAS Registry Number: 52730-76-4
Synonyms: AC1O5ZL5, SureCN11551699, JH-25, AI3-35477, 7-Ethoxy-1-(p-ethylphenoxy)-3,7-dimethyl-2-octene, 1-[(E)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene, (E)-1-((7-Ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethylbenzene, Benzene, 1-((7-ethoxy-3,7-dimethyl-2-octenyl)oxy)-4-ethyl-, (E)-

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQGCRTARAHYNAW-SAPNQHFASA-N

52730-76-4

JH 42 (1 supplier)

213020-95-2

JH I (5 suppliers)

IUPAC Name: methyl (2E,6E)-7-ethyl-9-(3-ethyl-3-methyloxiran-2-yl)-3-methylnona-2,6-dienoate | CAS Registry Number: 13804-51-8
Synonyms: Roeller compound, Juvenile hormone I, Juvenile hormone 1, C18-Juvenile hormone, Methyl-12-homojuvenate, 12,14-Dihomojuvenate, Cecropia juvenile hormone, Methyl 12,14-dihomojuvenate, JH 1, (E,E)-cis-Juvenile hormone I, (10R,11S)-Juvenile hormone I, Ro 6-9550, (10R,11S)-(+)-Juvenile hormone I, AY 22243, AY 22342, AI3-33972, CID5365101, AI 3-33972, LS-157136, LS-157137

Molecular Formula:	C₁₈H₃₀O₃	Molecular Weight:	294.429000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQIDGZHMTWSMMC-SKDLNQQGSA-N

13804-51-8

JH-131e-153 (1 supplier)

742104-91-2

JH-I-25 (1 supplier)

1042673-20-0

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