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CHEMICAL products beginning with : J
101 to 150 of 1322 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 
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 (5 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 (4 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 (2 suppliers)20361-70-0
JADEITE (2 suppliers)12003-54-2
Jadomycin B (7 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, scrambled (4 suppliers)402941-23-5
JAG-1, scrambled TFA(402941-23-5 free base) (1 supplier)
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) (5 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
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 (6 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 (1 supplier)
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 (2 suppliers)2698389-43-2
JAK-2/3-IN-2 (2 suppliers)2170398-48-6
JAK-IN-1 (3 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 (7 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 (7 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 (6 suppliers)1973485-06-1
JAK-IN-15 (3 suppliers)1973485-05-0
JAK-IN-17 (1 supplier)
JAK-IN-18 (2 suppliers)2247925-32-0
JAK-IN-20 (4 suppliers)1654776-91-6
JAK-IN-21 (5 suppliers)2445499-20-5
JAK-IN-25 (4 suppliers)
Compound Structure IUPAC Name: methyl 6-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 2127110-22-7
Synonyms: SCHEMBL19253408, EX-A8835, DB-184262, HY-153440, CS-0774959, 4,5-Dihydro-6-[1-[(4-methoxyphenyl)methyl]-1h-pyrazol-4-yl]-4-oxopyrazolo[1,5-a]pyrazine-2-carboxylic acid methyl ester

Molecular Formula: C19H17N5O4Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJSUDTXSTRQSEJ-UHFFFAOYSA-N

2127110-22-7
JAK-IN-26 (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-methoxy-3-(1-methyl-1,2,4-triazol-3-yl)anilino]-5-propanoylpyridin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 2417134-93-9
Synonyms: SCHEMBL22647242, BDBM515735, BDBM515746, US11053219, Example 116, US11053219, Example 195, HY-153701, CS-0835134

Molecular Formula: C22H24N6O3Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FKCATCQHVCOBCX-UHFFFAOYSA-N

2417134-93-9
JAK-IN-27 (1 supplier)2673176-36-6
JAK-IN-28 (2 suppliers)2445500-22-9
JAK-IN-29 (1 supplier)3056025-10-3
JAK-IN-3 (5 suppliers)1400876-94-9
JAK-IN-30 (2 suppliers)2891469-99-9
JAK-IN-31 (2 suppliers)2597016-88-9
JAK-IN-33 (1 supplier)3032404-49-9
JAK-IN-34 (1 supplier)2068766-90-3
JAK-IN-39 (2 suppliers)2250013-34-2
JAK-IN-4 (3 suppliers)1400877-37-3
JAK-IN-5 (6 suppliers)2096999-92-5
JAK-IN-5 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-fluoro-4-[3-[5-(1-methylpiperidin-4-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl]phenol;hydrochloride | CAS Registry Number: 2751323-21-2
Synonyms: JAK-IN-5 (hydrochloride), AKOS040733490, HY-111471A, MS-29487, CS-0128578, G17344, 5-ethyl-2-fluoro-4-[3-[5-(1-methylpiperidin-4-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl]-1H-indazol-6-yl]phenol;hydrochloride

Molecular Formula: C27H32ClFN6OMolecular Weight: 511.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IQLPCWWFLJIQJF-UHFFFAOYSA-N

2751323-21-2
JAK-STAT-IN-1 (4 suppliers)1236666-76-4
JAK/HDAC-IN-2 (1 supplier)3029138-43-7
JAK/HDAC-IN-3 (2 suppliers)3029138-70-0
JAK/HDAC-IN-4 (1 supplier)3064994-08-4
JAK1 Protein, Human, Recombinant (E. coli, His) (1 supplier)
JAK1 Protein, Human, Recombinant (His) (1 supplier)
JAK1 Protein, Mouse, Recombinant (His) (1 supplier)
JAK1-IN-10 (1 supplier)2416858-88-1
JAK1-IN-11 (2 suppliers)2427608-43-1
JAK1-IN-12 (2 suppliers)2945204-95-3
101 to 150 of 1322 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
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