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CHEMICAL products beginning with : J
351 to 400 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 
Jasmolide=JasmolideBase (3 suppliers)80450-82-4
JASMOLIN I (9 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 4466-14-2
Synonyms: Jasmolin I, CHEBI:39113, MolPort-006-394-716, LMPR0102060004, C16780, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZKIRHFOLVYKFT-VUMXUWRFSA-N

4466-14-2
JASMOLIN II (9 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 1172-63-0
Synonyms: Jasmolin II, CHEBI:39114, MolPort-006-394-717, LMPR0102060005, C16781, (1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WKNSDDMJXANVMK-XIGJTORUSA-N

1172-63-0
Jasmolone (1 supplier)
Compound Structure IUPAC Name: 3-[(Z)-but-2-enyl]-2-hydroxy-4-methylcyclopent-3-en-1-one | CAS Registry Number: 22054-39-3

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPMSIILJNSCBSD-ARJAWSKDSA-N

22054-39-3
Jasmonate (0 suppliers)
JASMONIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-2-pent-2-enylcyclopentyl)acetic acid | CAS Registry Number: 3572-66-5
Synonyms: Cyclopentaneaceticacid, 3-oxo-2-(2-penten-1-yl)-, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, AC1LBGX5, (?-7-epi Jasmonic Acid, AGN-PC-00AY3B, SureCN1365045, CTK1C2088, 77026-92-7, ANW-42018, AG-J-30290, 2-(3-oxo-2-pent-2-enylcyclopentyl)acetic acid, Cyclopentaneaceticacid, 3-oxo-2-(2-pentenyl)- (7CI,8CI,9CI), 62653-85-4

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-UHFFFAOYSA-N

3572-66-5
JASMONIC ACID (MIXTURE OF ISOMERS) (9 suppliers)
Compound Structure IUPAC Name: 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid | CAS Registry Number: 221682-41-3
Synonyms: (+/-)-Jasmonic acid, ZNJFBWYDHIGLCU-ARJAWSKDSA-N, 3-(Carboxymethyl)-2-(2-pentenyl)cyclopentanone, 3572-66-5, Ambap3572-66-5, CHEMBL445499, SCHEMBL4360733, Jasmonic Acid (mixture of isomers), MFCD00189365, AKOS022650216, ACM3572665, FT-0634910, J0004, {3-Oxo-2-[2-pentenyl]cyclopentyl}acetic acid, AldrichCPR

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

221682-41-3
Jasmonic acid-[d3] (1 supplier)903510-52-1
JASMONIC ACID-13C1,D2 RACEMIC (1 supplier)
JASMONIC ACID-9,10-D2 (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z)-2,3-dideuteriopent-2-enyl]-3-oxocyclopentyl]acetic acid | CAS Registry Number: 183948-71-2
Synonyms: (+/-)-Jasmonic Acid-9,10-d2, J0005

Molecular Formula: C12H18O3Molecular Weight: 212.281844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJFBWYDHIGLCU-KKLCAENNSA-N

183948-71-2
JASMONIC ACID-9,10-D2 METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(Z)-2,3-dideuteriopent-2-enyl]-3-oxocyclopentyl]acetate | CAS Registry Number: 183948-77-8
Synonyms: Methyl (+/-)-Jasmonate-9,10-d2, M1700, (+/-)-Jasmonic Acid-9,10-d2 Methyl Ester

Molecular Formula: C13H20O3Molecular Weight: 226.308424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDNTWNSAZUDX-IMZGHRNZSA-N

183948-77-8
Jasmonic Acid-d5 (Mixture of Diastereomers, (-)-trans major) (3 suppliers)1821807-88-8
JASMONIC-D5 ACID (2,4,4-D3; ACETYL-2,2-D2),98 ATOM % D (1 supplier)
Jasmoside (4 suppliers)
Compound Structure

Molecular Formula: C43H60O22Molecular Weight: 928.923300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: GZBCQRQJJVIXDD-QVKXYXCBSA-N

97763-17-2
Jasnervoside C (3 suppliers)1622337-36-3
Jasnervoside G (3 suppliers)1622337-40-9
JASPAQUINOL (1 supplier)193074-50-9
JASPISAMIDE A (4 suppliers)
Compound Structure Synonyms: Jaspisamide A, CID6444279, Kabiramide C, 21-O-de(aminocarbonyl)-14-demethoxy-3,23-demethyl-25-deoxy-23-hydroxy-25-oxo-

Molecular Formula: C44H62N4O13Molecular Weight: 854.982080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ZFFIZZXYOLCUDD-AIXGLBGOSA-N

149420-76-8
JASPISAMIDE B (4 suppliers)
Compound Structure Synonyms: Jaspisamide B, CID6444280, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-3,23-demethyl-25-deoxy-25-oxo-

Molecular Formula: C44H60N4O13Molecular Weight: 852.966200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: RFDARNYKMNISNP-FGJKLWHMSA-N

149420-77-9
JASPISAMIDE C (3 suppliers)
Compound Structure Synonyms: Jaspisamide C, CID6444281, Kabiramide C, 21-O-de(aminocarbonyl)-23,24-didehydro-14-demethoxy-23-demethyl-25-deoxy-25-oxo-

Molecular Formula: C45H62N4O12Molecular Weight: 850.993380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XGTLKZLKDQCQIQ-AMFGEKGLSA-N

149420-78-0
JASPLAKINOLIDE (12 suppliers)
Compound Structure IUPAC Name: (4R,7R,10S,13R,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone | CAS Registry Number: 102396-24-7
Synonyms: jasplakinolide, Jaspamide, C36H45BrN4O6, MolPort-006-822-519, AIDS032066, NSC 613009, AIDS-032066, NSC613009, CID6436289, LS-171813, beta-Alanine, N-(2-bromo-N-(N-(8-hydroxy-2,4,6-trimethyl-1-oxo-4-nonenyl)-L-alanyl)-N-methyl-D-tryptophyl)-L-3-(4-hydroxyphenyl)-, p-lactone, (2S-(2R*,4E,6S*,8R*))-, Cyclo[(3R)-3-(4-hydroxyphenyl)-.beta.-alanyl-(2S,4E,6R,8S)-8-hydroxy-2,4,6-trimethyl-4-nonenoyl-L-alanyl-2-bromo-N-methyl-D-tryptophyl]

Molecular Formula: C36H45BrN4O6Molecular Weight: 709.669700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQWYWHOHRVVHAP-HZIRKPFGSA-N

102396-24-7
Jaspolyanoside (0 suppliers)188689-86-3
Jaspolyanthoside (4 suppliers)175448-05-2
Jaspolyside (2 suppliers)180063-39-2
JASUROSIDE A (1 supplier)190896-93-6
JASUROSIDE D (1 supplier)190896-96-9
Jatamansi Oil (0 suppliers)
Jatamanvaltrate B (5 suppliers)
Compound Structure IUPAC Name: [6-acetyloxy-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-7-(3-methylbutanoyloxymethyl)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl 3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 1134138-66-1

Molecular Formula: C32H50O13Molecular Weight: 642.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ZWCCPUWSKJGJNH-UHFFFAOYSA-N

1134138-66-1
JATEORHIZINE (1 supplier)
Jatropha Cur (0 suppliers)
JATROPHA CURCAS (1 supplier)
Jatropha gossypifolia, ext. (1 supplier)90045-95-7
JATROPHA OIL (1 supplier)
JATROPHAM (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 50656-76-3
Synonyms: 5-Hydroxy-3-methyl-3-pyrrolin-2-one, CID3080808, 2H-Pyrrol-2-one, 1,5-dihydro-5-hydroxy-3-methyl-, (R)-

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DORDKUBCRPNETF-SCSAIBSYSA-N

50656-76-3
JATROPHAN (3 suppliers)
Compound Structure IUPAC Name: (3E,4R)-3-(1,3-benzodioxol-5-ylmethylidene)-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 50816-74-5
Synonyms: Suchilactone

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVNUFBXIXQNOCF-MDNIKOHYSA-N

50816-74-5
Jatrophane 1 (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3aR,5R,6E,9R,11R,13R,13aS)-1,2,3a,11,13-pentaacetyloxy-2,5,8,8-tetramethyl-12-methylidene-4-oxo-1,3,5,9,10,11,13,13a-octahydrocyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 210108-85-3
Synonyms: CHEBI:68183, CHEMBL1812479, 113573-EP2281820A2, 113573-EP2298754A1, (2R,3R,3aS,4R,6R,8R,10E,12R,13aR)-2,3,4,6,13a-Pentaacetoxy-2,9,9,12-tetramethyl-5-methylene-13-oxo-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-8-yl nicotinate

Molecular Formula: C36H45NO13Molecular Weight: 699.741400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MBIDOILZBVMYQI-ALCXGGQDSA-N

210108-85-3
Jatrophane 6 (5 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,11,13-pentaacetyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate | CAS Registry Number: 210108-90-0

Molecular Formula: C37H48O14Molecular Weight: 716.768620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: FPNGPBYYMDKBKJ-OHGSERNNSA-N

210108-90-0
JATROPHOLONE B (7 suppliers)
Compound Structure Synonyms: jatropholone B, CHEMBL1087305, ZINC31759241, N2017

Molecular Formula: C20H24O2Molecular Weight: 296.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMHPRIPRPDSKRK-OMXAPOSASA-N

71386-38-4
JATROPHONE (5 suppliers)
Compound Structure Synonyms: Jatrophone, C09120

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJNNONLDVCCGCA-ZQHAHMAHSA-N

29444-03-9
JATROPHONE,2B-HYDROXY- (3 suppliers)
Compound Structure Synonyms: Hydroxyjatrophone, 2-Hydroxyjatrophone, 2.beta.-Hydroxyjatrophone, JATROPHONE, 2A-HYDROXY-, JATROPHONE, 2B-HYDROXY-, NSC353456, 2.beta.-Hydroxy-5,6-isojatrophone, NSC266490, NSC353455, CID5476765, JATROPHONE, 2B-HYDROXY-5,6-ISO, 85201-83-8

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-31-6
JATROPHONE,2B-HYDROXY-5,6-ISO (3 suppliers)
Compound Structure Synonyms: Hydroxyjatrophone, 2-Hydroxyjatrophone, 2.beta.-Hydroxyjatrophone, JATROPHONE, 2A-HYDROXY-, JATROPHONE, 2B-HYDROXY-, NSC353456, 2.beta.-Hydroxy-5,6-isojatrophone, NSC266490, NSC353455, CID5476765, JATROPHONE, 2B-HYDROXY-5,6-ISO, 85201-31-6

Molecular Formula: C20H24O4Molecular Weight: 328.402160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJYLTGCMNHNUHS-IJDSZTBYSA-N

85201-83-8
JATRORRHIZA PALMATA (1 supplier)
Jatrorrhizine (17 suppliers)
Compound Structure IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol | CAS Registry Number: 3621-38-3
Synonyms: jateorrhizine, neprotin, Jatrochizine, Jatrorhizine, Yatrorizine, Protoberberine alkaloid, MLS000563433, MEGxp0_001765, CHEBI:521119, MolPort-003-804-059, AIDS002692, AIDS-002692, CID72323, NSC93137 (IODIDE SALT), EINECS 222-817-3, ZINC00338122, NSC150445 (CHLORIDE SALT), NSC209410 (CHLORIDE SALT), NSC645313 (CHLORIDE SALT), 1168-00-9 (IODIDE SALT)

Molecular Formula: C20H20NO4+Molecular Weight: 338.377100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXTLAHSTUOXGQF-UHFFFAOYSA-O

3621-38-3
Jatrorrhizine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: 2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol;hydrochloride | CAS Registry Number: 960383-96-4
Synonyms: Jatrorrhizine hydrochloride, 6681-15-8, JATRORRHIZINEHCL, C20H21ClNO4+, AKOS015902375, FT-0689392, FT-0698781, Y0118, Q-100903, I14-20045

Molecular Formula: C20H21ClNO4+Molecular Weight: 374.841 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKMUUZMCSNHBAX-UHFFFAOYSA-O

960383-96-4
Jatrorrhizine Hydroxide (5 suppliers)483-43-2
JATRORRHIZINE IODIDE(RG) (1 supplier)
Jatrorubine (0 suppliers)38695-43-1
JAVA BRUCEA FRUIT PLANT EXTRACT, 20:1 (1 supplier)
JAVA PLUM,EXT (2 suppliers)90045-96-8
JAVANICIN A (2 suppliers)
Compound Structure Synonyms: Javanicin A, CID196797, 18-Norpicras-2-ene-1,16-dione, 11-hydroxy-2,12-dimethoxy-, (11alpha,12beta)-

Molecular Formula: C21H30O6Molecular Weight: 378.459300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMUBJHMOAGANDY-DQNWMEBPSA-N

126167-88-2
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