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CHEMICAL products beginning with : J
1 to 50 of 654 results  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
J 104129 fumarate (4 suppliers)
Compound Structure IUPAC Name: (~{E})-but-2-enedioic acid;(2~{R})-2-cyclopentyl-2-hydroxy-~{N}-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 257603-40-0
Synonyms: J 104129, 244277-89-2, SCHEMBL6587535, SCHEMBL6587545, MolPort-023-276-461, HMS3269M09, AKOS024457140, ACM244277892, J104129 fumarate, >=98% (HPLC), RT-013392, J-015523, (?R)-?-Cyclopentyl-?-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetamide fumarate, (alphar)-alpha-Cyclopentyl-alpha-hydroxy-N-[1-(4-methyl-3-pentenyl)-4-piperidinyl]benzeneacetam

Molecular Formula: C28H40N2O6Molecular Weight: 500.636 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HUCQUCITPHOUAC-DSSYAJFBSA-N

257603-40-0
J 104129 FUMARATE; (AR)-A-CYCLOPENTYL-A-HYDROXY-N-[1-(4-METHYL-3-PENTENYL)- PIPERIDIN-4-YL]BENZENEACETAMIDE FUMARATE (8 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;(2R)-2-cyclopentyl-2-hydroxy-N-[1-(4-methylpent-3-enyl)piperidin-4-yl]-2-phenylacetamide | CAS Registry Number: 244277-89-2
Synonyms: J 104129, SureCN6587545, CTK8E9764

Molecular Formula: C28H40N2O6Molecular Weight: 500.627000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HUCQUCITPHOUAC-JIDHJSLPSA-N

244277-89-2
J 113863; 1,4-CIS-1-(1-CYCLOOCTEN-1-YLMETHYL)-4-[[(2,7-DICHLORO-9H -XANTHEN-9-YL)CARBONYL]AMINO]-1-ETHYLPIPERIDINIUM IODIDE (8 suppliers)
Compound Structure IUPAC Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide | CAS Registry Number: 353791-85-2
Synonyms: J 113863, SureCN8184180, CTK8E7324

Molecular Formula: C30H37Cl2IN2O2Molecular Weight: 655.437450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOAFBMYSXIGAOX-UHFFFAOYSA-N

353791-85-2
J 2645 (4 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[(4-methoxyphenyl)methyl]phenol | CAS Registry Number: 71712-05-5
Synonyms: NSC321576, CID331194

Molecular Formula: C22H30O2Molecular Weight: 326.472400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSAFCPRRUUQDTN-UHFFFAOYSA-N

71712-05-5
J 27 (1 supplier)137111-99-0
J 2931 (4 suppliers)
Compound Structure IUPAC Name: 1,5-ditert-butyl-2-methoxy-3-[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 86071-23-0
Synonyms: NSC321569, CID100576, NSC 321569, J-2931, 2,4-Bis(1,1-dimethylethyl)-6-((4-methoxyphenyl)methyl)-1-methoxybenzene, Benzene, 1,5-bis(1,1-dimethylethyl)-2-methoxy-3-((4-methoxyphenyl)methyl)-

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBNPJLAIRDJCEU-UHFFFAOYSA-N

86071-23-0
J 3 (2 suppliers)37202-95-2
J 855 (5 suppliers)
Compound Structure IUPAC Name: (8S,9R,13R,14R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 3736-22-9
Synonyms: ent-Estradiol, AC1LDI90, SCHEMBL7260525, ZINC2298, (8S,9R,13R,14R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Molecular Formula: C18H24O2Molecular Weight: 272.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-QXDIGNSFSA-N

3736-22-9
J Acid (41 suppliers)
Compound Structure IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

87-02-5
J Acid Urea (27 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-[(5-hydroxy-7-sulfonaphthalen-2-yl)carbamoylamino]naphthalene-2-sulfonic acid | CAS Registry Number: 134-47-4
Synonyms: Urea J Acid, Carbonyl J Acid, J Acid urea, Scarlet Acid, I Acid Urea, Carbonyl J, CBChromo1_000012, Probes2_000045, CBDivE_007692, NSC1699, AIDS094678, AIDS-094678, NSC 1699, NSC45174, EINECS 205-142-9, NSC648801 (DISODIUM SALT), 6,6'-Ureylenebis(1-naphthol-3-sulfonic acid), N,N'-Bis(1-oxy-3-sulfonaphthyl(6))urea, N,N'-Bis[1-oxy-3-sulfonaphthyl(6)]urea, N,N'-Bis(1-hydroxy-3-sulfonaphthyl(6))urea

Molecular Formula: C21H16N2O9S2Molecular Weight: 504.489740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: PCGISRHGYLRXSR-UHFFFAOYSA-N

134-47-4
J ACID UREA SODIUM SALT (8 suppliers)110392-53-5
J Acid Urea, Disodium Salt (2 suppliers)
j,c-Carotene (1 supplier)550-29-8
J- ACID (4 suppliers)81-02-5
J- ACID UREA (4 suppliers)137-47-4
J-104132 (3 suppliers)
Compound Structure IUPAC Name: (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(2-carboxypropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid | CAS Registry Number: 198279-45-7
Synonyms: L 753037, J 104132, AC1MILS0, SureCN1649347, 224448-58-2, (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-2-butyl-7-[2-(3-hydroxy-2-methyl-3-oxopropyl)-4-methoxyphenyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid, 5H-Cyclopenta(b)pyridine-6-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-butyl-7-(2-((2S)-2-carboxypropyl)-4-methoxyphenyl)-6,7-dihydro-, (5S,6R,7R)-, 5H-Cyclopenta(b)pyridine-6-carboxylic acid, 5-(1,3-benzodioxol-5-yl)-2-butyl-7-(2-(2-carboxypropyl)-4-methoxyphenyl)-6,7-dihydro-, (5S-(5alpha,6beta,7alpha(R*)))-

Molecular Formula: C31H33NO7Molecular Weight: 531.596220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IUHMIOAKWHUFKU-DULCMVPVSA-N

198279-45-7
J.S.B. Stain Solution 1 (1 supplier)
J.S.B. Stain Solution 2 (1 supplier)
J ACID,98%MIN (6 suppliers)1987-02-5
JA 2 (1 supplier)123424-21-5
JA 20 (3 suppliers)80701-11-7
JA 22 (3 suppliers)150749-18-1
JA 25 (1 supplier)150749-24-9
JA 27 (2 suppliers)230310-17-5
JA 3 (AMIDOBENZOATE) (3 suppliers)71134-93-5
JABOROLONE (2 suppliers)135293-22-0
JABOROSALACTONE 1 (2 suppliers)176772-30-8
Jaborosalactone E (3 suppliers)
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) (3 suppliers)120160-85-2
JABOROSALACTONE O (3 suppliers)125002-97-3
JABOROTETROL (2 suppliers)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) (1 supplier)121272-42-2
Jacalin (b2-subunit) (9CI) (1 supplier)121307-57-1
JACARANDA CAROBA,EXT (2 suppliers)92875-04-2
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
jacarelhyperol A (2 suppliers)452295-99-7
Jaceidin triacetate (13 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 (4 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 (23 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 (2 suppliers)
JACKSON KETOL (3 suppliers)125826-72-4
JACOBINE (7 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 (2 suppliers)38710-25-7
Jacobsen's catalyst (1 supplier)
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 (3 suppliers)
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
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