JET-209,JETEIN Suppliers & Manufacturers

CHEMICAL products beginning with : J

501 to 550 of 1322 results Page:

1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

JET-209 (3 suppliers)

JETEIN (2 suppliers)

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

JF-NP-26 (2 suppliers)

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 (2 suppliers)

2410613-93-1

JF526–Pepstatin A TFA (2 suppliers)

2410614-07-0

JF626-HTL (1 supplier)

3029700-81-7

JF629-HTL (1 supplier)

3029700-80-6

JF646-Hoechst (2 suppliers)

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

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

JFX650 (1 supplier)

2396479-84-6

JG 365 (7 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 (3 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 (2 suppliers)

2241517-83-7

JG-48 (2 suppliers)

1627122-26-2

JG-98 (6 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 (4 suppliers)

1464910-32-4

JGB-1-155 (2 suppliers)

3011930-28-9

JGK-068S (2 suppliers)

2490431-16-6

JGK-263 (1 supplier)

1408054-46-5

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 (2 suppliers)

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 (2 suppliers)

742104-91-2

JH-FK-08 (1 supplier)

3062848-75-0

JH-I-25 (1 supplier)

1042673-20-0

JH-II JUVENILE HORMONE (3 suppliers)

IUPAC Name: methyl (2E,6E)-9-[(2R)-3-ethyl-3-methyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate | CAS Registry Number: 34218-61-6
Synonyms: 12-Homojuvenate, Cecropia JH II, Juvenile hormone 2, Juvenile hormone II, JH II, Cecropia juvenile hormone II, METHYL-EPOXYTRIDECADIENOATE, (10R,11S)-Juvenile hormone II, (10R,11S)-(+)-Juvenile hormone II, Z 321, Methyl (2E,6E)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methy; (2E,6E,10Z)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-cis-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl 3,7,11-trimethyl-cis-10,11-oxido-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyl-trans,trans-2,6-tridecadienoate, Methyl cis-10,11-epoxy-3,7,11-trimethyltrideca-trans2-trans-6-dienoate, cis-10,11-Epoxy-11-ethyl-3,7-dimethyl-2-trans-6-trans-tridecadienoic acid methyl ester, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyl-2,6-tridecadienoate, Methyl (2E,6E)-(10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoate, 2,6-Nonadienoic acid, 9-((2R,3S)-3-ethyl-3-methyloxiranyl)-3,7-dimethyl-, methyl ester, (2E,6E)-

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPVQJXZBSGXTGJ-XWRMVOQVSA-N

34218-61-6

JH-II-127 (8 suppliers)

IUPAC Name: [4-[[5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxyphenyl]-morpholin-4-ylmethanone | CAS Registry Number: 1700693-08-8
Synonyms: JH-II127, JH-II 127, (4-((5-chloro-4-(methylamino)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)-3-methoxyphenyl)(morpholino)methanone

Molecular Formula:	C₁₉H₂₁ClN₆O₃	Molecular Weight:	416.861440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HUEKBQXFNHWTQQ-UHFFFAOYSA-N

1700693-08-8

JH-IX-179 (1 supplier)

1939104-08-1

JH-LPH-107 (2 suppliers)

3053068-92-8

JH-LPH-28 (5 suppliers)

2414592-36-0

JH-LPH-33 (5 suppliers)

2414590-04-6

JH-RE-06 (7 suppliers)

IUPAC Name: 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one | CAS Registry Number: 1361227-90-8
Synonyms: 8-chloro-2-[(2,4-dichlorophenyl)amino]-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, CHEMBL2012449, s8850, HY-126214, CS-0099826, 8-chloro-2-(2,4-dichloroanilino)-3-(3-methylbutanoyl)-5-nitro-1H-quinolin-4-one, 8-Chloro-2-(2,4-dichlorophenylamino)-3-(3-methylbutanoyl)-5-nitroquinolin-4(1H)-one, EQ7

Molecular Formula:	C₂₀H₁₆Cl₃N₃O₄	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRTXIQCBQIKIOH-UHFFFAOYSA-N

1361227-90-8

JH-VIII-157-02 (5 suppliers)

IUPAC Name: 2-[4-(3-cyano-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)pyrazol-1-yl]-N,N-dimethylacetamide | CAS Registry Number: 1639422-97-1
Synonyms: CHEMBL3735401, SCHEMBL20494674, HY-112140, CS-0043469, J3.559.452C

Molecular Formula:	C₂₈H₂₇N₅O₂	Molecular Weight:	465.557 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDGNCVHQDDOPND-UHFFFAOYSA-N

1639422-97-1

JH-VIII-49 (2 suppliers)

IUPAC Name: (3S,8S,10R,13S,14S,17S)-17-isoquinolin-7-yl-N,N,10,13-tetramethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-amine | CAS Registry Number: 2209084-73-9
Synonyms: (3S,8S,10R,13S,14S,17S)-17-(Isoquinolin-7-yl)-N,N,10,13-tetramethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine, starbld0047075, GTPL9886, compound 19 [Hatcher et al., 2018]

Molecular Formula:	C₃₀H₄₀N₂	Molecular Weight:	428.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWZSHWBGHQBIML-ZGGLMWTQSA-N

2209084-73-9

JH-X-119-01 (7 suppliers)

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2227368-54-7
Synonyms: N-(4-(3-Acrylamidobenzamido)phenyl)-6-(1H-pyrazol-3-yl)picolinamide, CHEMBL4782804, SCHEMBL20206218, EX-A5245, s9780, HY-103017A, BS-49050

Molecular Formula:	C₂₅H₂₀N₆O₃	Molecular Weight:	452.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WQVPGYMGERDXLH-UHFFFAOYSA-N

2227368-54-7

JH-X-119-01 hydrochloride (4 suppliers)

IUPAC Name: N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride | CAS Registry Number: 2591344-30-6
Synonyms: JH-X-119-01 (hydrochloride), EX-A5245A, CS-7638, HY-103017, N-[4-[[3-(prop-2-enoylamino)benzoyl]amino]phenyl]-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide;hydrochloride

Molecular Formula:	C₂₅H₂₁ClN₆O₃	Molecular Weight:	488.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: BUFHXMGSECIZAM-UHFFFAOYSA-N

2591344-30-6

JH-XI-10-02 (3 suppliers)

2209085-22-1

JH-XII-03-02 (4 suppliers)

2415900-86-4

JH-XIV-68-3 (2 suppliers)

2426628-52-4

JH-XVI-178 (5 suppliers)

IUPAC Name: 8-[3-chloro-5-(1-methylindazol-5-yl)-2H-pyrazolo[3,4-b]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one | CAS Registry Number: 2648453-53-4
Synonyms: SCHEMBL23462610, EX-A6051, CS-0256188

Molecular Formula:	C₂₂H₂₂ClN₇O	Molecular Weight:	435.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YLJSAFSDGFNKAC-UHFFFAOYSA-N

2648453-53-4

JH295 (7 suppliers)

IUPAC Name: N-[(3Z)-3-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylidene]-2-oxo-1H-indol-5-yl]prop-2-ynamide | CAS Registry Number: 1311143-71-1
Synonyms: CHEMBL1802870, JH 295, SCHEMBL18076602, SCHEMBL18076603, ORKOHXAJFGRZCL-LCYFTJDESA-N, BDBM50347863, AKOS032949707, 3-[(2-Ethyl-4-methyl-1H-imidazole)-5-ylmethylene]-5-[(1-oxo-2-propynyl)amino]-1H-indole-2(3H)-one, N-[(3Z)-3-[(2-Ethyl-4-methyl-1H-imidazol-5-yl)methylene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-2-propynamide

Molecular Formula:	C₁₈H₁₆N₄O₂	Molecular Weight:	320.352 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ORKOHXAJFGRZCL-LCYFTJDESA-N

1311143-71-1

JH530 (2 suppliers)

2928616-74-2

JHELUMINE (2 suppliers)

IUPAC Name: 4-hydroxy-3-[4-[[(1S)-7-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)oxy]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]benzaldehyde | CAS Registry Number: 85588-85-8
Synonyms: Jhelumine

Molecular Formula:	C₃₆H₃₈N₂O₇	Molecular Weight:	610.707 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WDODEBGCNMGJJN-LJAQVGFWSA-N

85588-85-8

501 to 550 of 1322 results Page:

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