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CHEMICAL products beginning with : J
51 to 100 of 1269 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 
JA 27 (1 supplier)230310-17-5
JA 3 (AMIDOBENZOATE) (2 suppliers)71134-93-5
Jaborandi Extract (1 supplier)
JABORANDI LEAVES TINCTURE,60-65% ALCOHOL (1 supplier)
JABORANDI LEAVES,POWDER (1 supplier)
JABOROLONE (1 supplier)135293-22-0
JABOROSALACTONE 1 (1 supplier)176772-30-8
JABOROSALACTONE D (2 suppliers)
Jaborosalactone E (1 supplier)
Compound Structure IUPAC Name: 2-[(1S)-1-[(5R,6R,8S,9S,10S,13S,14S,17R)-5-chloro-6-hydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,14,15,16,17-decahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-5-(hydroxymethyl)-4-methyl-2,3-dihydropyran-6-one | CAS Registry Number: 19898-96-5

Molecular Formula: C28H39ClO5Molecular Weight: 491.065 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEUVHLKCEJLVTP-SMNCXKCUSA-N

19898-96-5
JABOROSALACTONE M (JABOROSA BERGII) (1 supplier)120160-85-2
JABOROSALACTONE O (1 supplier)125002-97-3
JABOROTETROL (1 supplier)135293-19-5
JABOTICABIN (4 suppliers)911315-93-0
Jaboticabin Ethyl Impurity (4 suppliers)
Compound Structure IUPAC Name: [2-(2-ethoxy-2-oxoethyl)-3,5-dihydroxyphenyl] 3,4-dihydroxybenzoate | CAS Registry Number: 1404192-74-0
Synonyms: Desmethyl Jaboticabin Ethyl Carboxylate, QBHCALSNLQCVBQ-UHFFFAOYSA-N

Molecular Formula: C17H16O8Molecular Weight: 348.307 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QBHCALSNLQCVBQ-UHFFFAOYSA-N

1404192-74-0
Jacalin (b1-subunit) (9CI) (0 suppliers)121272-42-2
Jacalin (b2-subunit) (9CI) (0 suppliers)121307-57-1
JACALIN, BIOTINYLATED (1 supplier)
JACALIN, FROM ARTOCARPUS INTEGRIFOLI (1 supplier)
JACALIN, FTIC CONJUGATED (1 supplier)
JACARANDA CAROBA,EXT (1 supplier)92875-04-2
JACARANDA PROCERA (1 supplier)
JACARANONE (7 suppliers)
Compound Structure IUPAC Name: methyl 2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetate | CAS Registry Number: 60263-07-2
Synonyms: Jacaranone, Jacaramome, WJZSKNRPRWCLLK-UHFFFAOYSA-, CHEBI:543909, MolPort-005-944-699, NSC251682, AIDS087427, AIDS-087427, CID73307, NSC289076, ZINC01556409, NCI60_002013, NP-003207, Methyl-1-hydroxy-4-oxo-2,5-chclohexadiene-1-acetate, 1-Hydroxy-4-oxo-2,5-cyclohexadiene-1-acetic acid methyl ester, 2,5-Cyclohexadiene-1-acetic acid, 1-hydroxy-4-oxo-, methyl ester, InChI=1/C9H10O4/c1-13-8(11)6-9(12)4-2-7(10)3-5-9/h2-5,12H,6H2,1H3

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJZSKNRPRWCLLK-UHFFFAOYSA-N

60263-07-2
JACARANOSE (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-2-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxy-6-[[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetyl]oxymethyl]oxan-3-yl] 2-phenylacetate | CAS Registry Number: 117316-68-4
Synonyms: JACAGLABROSIDE B, Jacaranose, CHEMBL1094580, AKOS040736226, NS00097404

Molecular Formula: C30H30O13Molecular Weight: 598.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: AIFVFVGRWAMEBM-GSQIWVKLSA-N

117316-68-4
jacarelhyperol A (0 suppliers)452295-99-7
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 (18 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 (1 supplier)
JACK BEANS WHOLE (1 supplier)
JackiePhos Pd G3 (6 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 (9 suppliers)
Compound Structure Synonyms: 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 (4 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 (5 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 (2 suppliers)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: Jaconine, 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: Jaconine hydrochloride, 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: Jacozine, 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 (7 suppliers)
Compound Structure Synonyms: Jadomycin B, 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 (1 supplier)
JAG-1 (188-204), JAGGED-1 (188-204), NOTCH LIGAND (1 supplier)
JAG-1 (188-204), JAGGED-1 (188-204), NOTCH LIGAND  (1 supplier)
51 to 100 of 1269 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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