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CHEMICAL products beginning with : J
101 to 150 of 1608 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Jaceidin triacetate (9 suppliers)
Compound Structure IUPAC Name: [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate | CAS Registry Number: 14397-69-4
Synonyms: 4H-1-Benzopyran-4-one,5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-, AC1LCPTX, Flavone, 4',5,7-trihydroxy-3,3',6-trimethoxy-, triacetate, DGHDHYGZDLRGBT-UHFFFAOYSA-N, MolPort-035-705-980, C24H22O11, ZINC32292967, HE211773, W1674, [4-(5,7-diacetyloxy-3,6-dimethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate, 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-, 5,7-BIS(ACETYLOXY)-2-[4-(ACETYLOXY)-3-METHOXYPHENYL]-3,6-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE, 5-(Acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy-4-oxo-4H-chromen-7-yl acetate #

Molecular Formula: C24H22O11Molecular Weight: 486.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DGHDHYGZDLRGBT-UHFFFAOYSA-N

14397-69-4
JACEIN (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 35305-11-4
Synonyms: MolPort-028-610-062, ZINC59770263, MCULE-8630059563

Molecular Formula: C24H26O13Molecular Weight: 522.459 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: NYTZRFVFIRTFIX-NPVWYNPDSA-N

35305-11-4
Jaceosidin (16 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 18085-97-7
Synonyms: CID5379096, 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-

Molecular Formula: C17H14O7Molecular Weight: 330.288860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GLAAQZFBFGEBPS-UHFFFAOYSA-N

18085-97-7
Jack Bean Meal Ep (1 supplier)
JACK BEAN PLANT EXTRACT (0 suppliers)
JACK BEANS WHOLE (0 suppliers)
JackiePhos Pd G3 (3 suppliers)
Compound Structure IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline | CAS Registry Number: 2102544-35-2
Synonyms: JackiePhos Palladacycle, JackiePhos Pd G3, 95%, MFCD22572672

Molecular Formula: C52H51F12NO5PPdS-Molecular Weight: 1167.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: VUXQLXUMYKLNDY-UHFFFAOYSA-N

2102544-35-2
JACKSON KETOL (1 supplier)125826-72-4
Jacobine (6 suppliers)
Compound Structure Synonyms: JACOBINE, CID442741, C10339

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IAPHXJRHXBQDQJ-WKMWQDDRSA-N

6870-67-3
Jacobine N-oxide (3 suppliers)38710-25-7
Jacobsen's catalyst (0 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-6-[[(1R,2R)-2-[(3,5-ditert-butyl-2-oxidophenyl)methylideneamino]cyclohexyl]iminomethyl]phenolate;manganese(3+);chloride | CAS Registry Number: 149656-63-3
Synonyms: UNII-WPP775Y8PO, WPP775Y8PO, 138124-32-0, Jacobsen's catalyst [MI], (R,R)-Jacobsen's catalyst, GEO-03071, CB-1743, Jacobsen's catalyst (R,R)-form [MI], UNII-45S483EOVD component LJVAWOSDJSQANR-OHRASPNLSA-K, (-)-Chloro((1R,2R)-4,4',6,6'-tetra-tert-butyl-2,2'-(cyclohexane-1,2-diylbis(nitrilomethylidyne))diphenolato(manganese(III), (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (R,R)-rel-, (N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, (RS,RS)-, (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(-)-N,N?-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride, (R,R)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride, Manganese, chloro((2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-, Manganese, chloro((2,2'-(1,2-cyclohexanediylbis(nitrilomethylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato))(2-)-N,N',O,O')-, (sp-5-13-(trans))-, Manganese, chloro((rel-2,2'-((1R,2R)-1,2-cyclohexanediylbis((nitrilo-kappaN)methylidyne))bis(4,6-bis(1,1-dimethylethyl)phenolato-kappaO))(2-))-, (sp-5-13)-

Molecular Formula: C36H52ClMnN2O2Molecular Weight: 635.201325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJVAWOSDJSQANR-SEILFYAJSA-K

149656-63-3
JACOLINE (4 suppliers)
Compound Structure Synonyms: Jacoline, CID114912, 12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione, (15alpha,20R)-12,15,20-Trihydroxy-15,20-dihydrosenecionan-11,16-dione, Senecionan-11,16-dione, 15,20-dihydro-12,15,20-trihydroxy-, (15alpha,20R)-, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-3-((1R)-1-hydroxyethyl)-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula: C18H27NO7Molecular Weight: 369.409480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FMWJEBGSMAOQNN-UHFFFAOYSA-N

480-76-2
Jacoline N-oxide (1 supplier)1148039-73-9
jaconecic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3R,5R)-5-[(1S)-1-hydroxyethyl]-2,3-dimethyloxolane-2,5-dicarboxylic acid | CAS Registry Number: 470-53-1
Synonyms: Jaconecic acid

Molecular Formula: C10H16O6Molecular Weight: 232.232 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGCOHQZPXWBFSZ-MLTZYSBQSA-N

470-53-1
Jaconine (4 suppliers)
Compound Structure Synonyms: BRN 0056049, CID119200, LS-144933, 4-27-00-06661 (Beilstein Handbook Reference), (15-alpha,20R)-20-Chloro-15,20-dihydro-12,15-dihydroxysenecionan-11,16-dione, Senecionan-11,16-dione, 20-chloro-15,20-dihydro-12,15-dihydroxy-, (15-alpha,20R)-, (1,6)Dioxacyclododecino(2,3,4-gh)pyrrolizine-2,7-dione, 3-((1R)-1-chloroethyl)-3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-5,6-dimethyl-, (3R,5R,6S,14aR,14bR)-

Molecular Formula: C18H26ClNO6Molecular Weight: 387.855140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CKPJPJSVQMEGBC-UHFFFAOYSA-N

480-75-1
JACONINE HYDROCHLORIDE (1 supplier)
Jaconine hydrochloride (2 suppliers)
Compound Structure Synonyms: NSC30624, Jaconine, hydrochloride, CHEMBL1994731, NSC-30624

Molecular Formula: C18H27Cl2NO6Molecular Weight: 424.316080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AOFLJXYFSXFMOL-QTUOXSIISA-N

7251-11-8
Jacoumaric acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-hydroxy-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 63303-42-4
Synonyms: CHEMBL507062, ZINC49898685

Molecular Formula: C39H54O6Molecular Weight: 618.855 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FEVUQLLYZLSRLB-SVRRIJHPSA-N

63303-42-4
Jacozine (3 suppliers)
Compound Structure Synonyms: CID119052, Senecionan-11,16-dione, 13,19-didehydro-15,20-epoxy-15,20-dihydro-12-hydroxy-, (15alpha,20S)-, Spiro((1,6)dioxacyclododecino(2,3,4-gh)pyrrolizine-3(2H),2'-oxirane)-2,7(4H)-dione, 5,6,9,11,13,14,14a,14b-octahydro-6-hydroxy-3',6-dimethyl-5-methylene-, (3S,3'S,6R,14aR,14bR)-

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCEPKQNOWNOSFH-CGPXFRKCSA-N

5532-23-0
JACULARINE (1 supplier)20361-70-0
JADEITE (1 supplier)12003-54-2
Jadomycin B (6 suppliers)
Compound Structure Synonyms: CID164484, CID 164484, 8H-Benzo(b)oxazolo(3,2-f)phenanthridine-2,8,13(1H,3aH)-trione, 12-((2,6-dideoxyhexopyranosyl)oxy)-7-hydroxy-5-methyl-1-(1-methylpropyl)-

Molecular Formula: C30H31NO9Molecular Weight: 549.568440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: BSBSCJRAEMDCHC-UHFFFAOYSA-N

149633-99-8
JAG - 1 (188 - 204), Jagged - 1 (188 - 204), Notch Ligand (0 suppliers)
JAG - 1 (188 - 204), JAGGED – 1 (188 - 204), NOTCH LIGAND (0 suppliers)
JAG-1 (188-204), JAGGED-1 (188-204), NOTCH LIGAND (0 suppliers)
JAG-1 (188-204), JAGGED-1 (188-204), NOTCH LIGAND  (0 suppliers)
JAG-1 (188-204); JAGGED-1 (188-204); NOTCH LIGAND (0 suppliers)
JAG-1, SCRAMBLED (2 suppliers)
JAG-1, scrambled (2 suppliers)402941-23-5
JAG-1, scrambled TFA(402941-23-5 free base) (1 supplier)
JAG-1, SCRAMBLED TFA(402941-23-5 FREE BASE） (0 suppliers)
Jagged 1 Protein, Human, Recombinant (hFc) (1 supplier)
Jagged 1 Protein, Human, Recombinant (His) (1 supplier)
Jagged 1 Protein, Mouse, Recombinant (His & Myc & SUMO) (1 supplier)
Jagged-1 (188-204) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoic acid | CAS Registry Number: 219127-21-6
Synonyms: Jagged-1 pound 188-204 pound(c)

Molecular Formula: C93H127N25O26S3Molecular Weight: 2107.400 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 33

InChIKey: CZKGTGHRKPOFSA-RXGRUPDLSA-N

219127-21-6
JAGGED-1 (188-204) (TFA) (0 suppliers)
JAGGED-1 (188-204) TFA(219127-21-6 FREE BASE) (1 supplier)
JAGGED-1 (MOUSE):FC (HUMAN), (RECOMBINANT）≥90% (0 suppliers)
JAGGED-2 (HUMAN):FC (HUMAN), (RECOMBINANT) ≥90% (0 suppliers)
JAIKAL (2 suppliers)
Compound Structure IUPAC Name: aluminum; disodium; benzene-1,3-diol; dioxido-oxo-sulfanylidene-$l^{6}-sulfane; 2-hydroxybenzoic acid; trihydroxide | CAS Registry Number: 77828-67-2
Synonyms: Jaikal, Benzoic acid, 2-hydroxy-, mixt. with aluminum hydroxide (Al(OH)3), 1,3-benzenediol and thiosulfuric acid (H2S2O3) disodium salt, Benzoic acid, 2-hydroxy-, mixt. with aluminum hydroxide, 1,3-benzenediol and thiosulfuric acid (H2S2O3) disodium salt

Molecular Formula: C13H15AlNa2O11S2Molecular Weight: 484.342678 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NKZHWDZSYBVEMV-UHFFFAOYSA-I

77828-67-2
JAK 3 inhibitor IV (7 suppliers)
Compound Structure IUPAC Name: 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one hydrochloride | CAS Registry Number: 58753-54-1
Synonyms: jak3 inhibitor iv, ZM 39923 hydrochloride, MLS002153398, Z4626_SIGMA, CHEBI:652421, MolPort-003-960-231, ZM 39923, CID176406, IN1285, NCGC00094173-01, SMR001230777, EU-0100844, Z 4626, 2-Naphthyl-(N-isopropyl,N-benzyl)-b-aminoethylketone, HCI, 2-Naphthyl-(N-isopropyl,N-benzyl)-beta-aminoethylketone, HCI, 3-(N-Benzyl-N-isopropyl)amino-1-(naphthalen-2-yl)propan-1-one hydrochloride, 3-(N-Benzyl-N-isopropyl)amino-1-(naphthalen-2-yl)propan-1-one, hydrochloride

Molecular Formula: C23H26ClNOMolecular Weight: 367.911640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJTUORMLOPXPBY-UHFFFAOYSA-N

58753-54-1
JAK Inhibitor C35 (0 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,3S)-3-amino-2,2,3-trimethylcyclopentyl]amino]-6-(6-methoxypyridin-3-yl)pyrrolo[1,2-b]pyridazine-3-carboxamide | CAS Registry Number: 1400687-19-5
Synonyms: SCHEMBL16331067, VPEQKGXRQZTIES-VGSWGCGISA-N, AKOS032953962, AK688479, 4-((1R,3S)-3-amino-2,2,3-trimethylcyclopentylamino)-6-(6-methoxypyridin-3-yl)pyrrolo[1,2-b]pyridazine-3-carboxamide

Molecular Formula: C22H28N6O2Molecular Weight: 408.506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VPEQKGXRQZTIES-VGSWGCGISA-N

1400687-19-5
JAK kinase-IN-1 (1 supplier)2698389-43-2
JAK-2/3-IN-2 (1 supplier)2170398-48-6
JAK-2/3-IN-3 (1 supplier)
JAK-IN-1 (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-(3-cyanoazetidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl]-2-cyclopropyl-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide | CAS Registry Number: 1334673-53-8
Synonyms: CHEMBL2325895, SCHEMBL2378922, BDBM50426601, HY-13827, CS-0007959, 5H-Pyrrolo[2,3-b]pyrazine-7-carboxaMide,N-[(1R)-1- [(3-cyano-1-azetidinyl)carbonyl]-2,2-diMethylpropyl]-2-cyclopropyl-

Molecular Formula: C20H24N6O2Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIEMFXMJGAMFQR-INIZCTEOSA-N

1334673-53-8
JAK-IN-10 (5 suppliers)
Compound Structure IUPAC Name: 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 916741-98-5
Synonyms: 5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide, SCHEMBL1275642, HY-U00277, ZINC43196953, CS-7227, N2-(3-Amino sulfonyl-4-methylphenyl)-5-fluoro-N4-[4-(prop-2-ynyloxy)phenyl]-2,4-pyrimidinediamine, N2-(3-Aminosulfonyl-4-methylphenyl)-5-fluoro-N4-[4-(prop-2-ynyloxy)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C20H18FN5O3SMolecular Weight: 427.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YSWHPGYAPJLREH-UHFFFAOYSA-N

916741-98-5
JAK-IN-11 (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[5-[[5-fluoro-4-(4-prop-2-ynoxyanilino)pyrimidin-2-yl]amino]-2-methylphenyl]sulfonylpropanamide | CAS Registry Number: 916742-11-5
Synonyms: UNII-3J396119JY, 3J396119JY, R-348, Propanamide, N-[[5-[[5-fluoro-4-[[4-(2-propyn-1-yloxy)phenyl]amino]-2-pyrimidinyl]amino]-2-methylphenyl]sulfonyl]-, Propanamide, N-((5-((5-fluoro-4-((4-(2-propyn-1-yloxy)phenyl)amino)-2-pyrimidinyl)amino)-2-methylphenyl)sulfonyl)-, SCHEMBL1275805, IGLNXKVGKIFNBQ-UHFFFAOYSA-N, HY-U00318, CS-7325, SB16939, 1092707-60-2, 5-Fluoro-N-(4-methyl-3-propionylaminosulfonylphenyl)-N'-(4-(prop-2-ynyloxy)phenyl)-2,4-pyrimidinediamine, 5-fluoro-N2-(4-methyl-3-propionylaminosulfonylphenyl)-N4-[4-(prop-2-ynyloxy)phenyl]-2,4-pyrimidinediamine

Molecular Formula: C23H22FN5O4SMolecular Weight: 483.518 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IGLNXKVGKIFNBQ-UHFFFAOYSA-N

916742-11-5
JAK-IN-14 (5 suppliers)1973485-06-1
JAK-IN-15 (2 suppliers)1973485-05-0
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