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CHEMICAL products beginning with : J
451 to 500 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 
Jasminoside B (4 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-5,5-dimethyl-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]cyclohex-2-en-1-one | CAS Registry Number: 214125-04-9

Molecular Formula: C16H26O8Molecular Weight: 346.376 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XBRXLXOCHNGHBC-UHFFFAOYSA-N

214125-04-9
Jasminoside H (1 supplier)1033721-36-6
JASMINOSIDE N (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1231710-13-6
Synonyms: Jasminoside N, AKOS040736123

Molecular Formula: C22H38O11Molecular Weight: 478.500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: GOGLDSNWBWSTJG-KTSRQYQESA-N

1231710-13-6
JASMINUM OFFICINALE OIL (1 supplier)8031-01-4
JASMINUM OFFICINALIS (0 suppliers)
JASMINUM SAMBAC (0 suppliers)
Jasminum Sambac Flower Oil (1 supplier)1034798-23-6
Jasmolactone (7 suppliers)
Compound Structure IUPAC Name: 6-[(E)-hex-3-enyl]oxan-2-one | CAS Registry Number: 68959-28-4
Synonyms: FEMA No. 3758, EINECS 273-411-8, CID11969488, 5-Hydroxy-cis-8-undecenoic acid lactone, 5-Hydroxy-8-undecenoic acid delta-lactone, (Z)-6-(3-Hexenyl)tetrahydro-2H-pyran-2-one, 2H-Pyran-2-one, 6-(3Z)-3-hexenyltetrahydro-, 6-(3-Hexenyl)tetrahydro-2H-pyran-2-one, (Z)-, 2H-Pyran-2-one, 6-(3-hexenyl)tetrahydro-, (Z)-, 2H-Pyran-2-one, 6-(3Z)-3-hexen-1-yltetrahydro-

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJHDFCVFLRPEJQ-ONEGZZNKSA-N

68959-28-4
JASMOLACTONE B (1 supplier)125339-16-4
Jasmolide=JasmolideBase (3 suppliers)80450-82-4
JASMOLIN I (8 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 (8 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 (2 suppliers)
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)
Jasmone, (E)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one | CAS Registry Number: 6261-18-3
Synonyms: 3-methyl-2-(pent-2-en-1-yl)cyclopent-2-en-1-one, 3-methyl-2-[(E)-pent-2-enyl]cyclopent-2-en-1-one, 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (E)-, 488-10-8, AC1LU7NF, AC1Q6CBU, SureCN20383, (E)-3-Methyl-2-(pent-2-enyl)cyclopent-2-en-1-one, Bio-0270, EINECS 228-410-7, AR-1F4163, ZINC01531140, AKOS006228065, 3-Methyl-2-pent-2-enyl-cyclopent-2-enone, FT-0623942, FT-0629469, A827608, 3-Methyl-(cis-2-penten-1-yl)-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 3-methyl-2-(2E)-2-pentenyl-, 3-methyl-2-[(E)-pent-2-enyl]-1-cyclopent-2-enone

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMLSXPIVAXONDL-SNAWJCMRSA-N

6261-18-3
JASMONIC ACID (10 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) (8 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 (0 suppliers)
JASMONIC ACID-9,10-D2 (6 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 (5 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) (2 suppliers)1821807-88-8
JASMONIC-D5 ACID (2,4,4-D3; ACETYL-2,2-D2),98 ATOM % D (0 suppliers)
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
Jasnudifloside A (1 supplier)244230-20-4
Jasnudifloside B (1 supplier)244230-40-8
Jasnudifloside C (1 supplier)244230-42-0
Jaspamycin (3 suppliers)
Compound Structure IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 22242-96-2
Synonyms: NSC109310, AC1Q4RSW, AC1L6L5R, NSC-109310, 4-oxo-7-pentofuranosyl-4,7-dihydro-1h-pyrrolo[2,3-d]pyrimidine-5-carbonitrile, NU005573, NU007336, 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile

Molecular Formula: C12H12N4O5Molecular Weight: 292.251 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SKDKFLFSBDYEDO-UHFFFAOYSA-N

22242-96-2
JASPAQUINOL (1 supplier)193074-50-9
Jaspisamide A (4 suppliers)
Compound Structure Synonyms: 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: 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 (11 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 (5 suppliers)175448-05-2
Jaspolyside (1 supplier)180063-39-2
JASUROSIDE A (1 supplier)190896-93-6
JASUROSIDE D (1 supplier)190896-96-9
Jatamansi Oil (0 suppliers)
Jatamanvaltrate B (4 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 (0 suppliers)
Jatropha Cur (0 suppliers)
JATROPHA CURCAS (0 suppliers)
Jatropha gossypifolia, ext. (1 supplier)90045-95-7
JATROPHA OIL (0 suppliers)
Jatropham (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methyl-1,2-dihydropyrrol-5-one | CAS Registry Number: 50656-76-3
Synonyms: JATROPHAM, 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
Jatrophane 2 (6 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3aR,4S,5S,6Z,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-hexaacetyloxy-3a-hydroxy-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: 210108-86-4

Molecular Formula: C39H50O15Molecular Weight: 758.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: AHHKCKIAGSAXCR-VPUCJFPDSA-N

210108-86-4
Jatrophane 3 (7 suppliers)
Compound Structure IUPAC Name: [(2R,3aR,13aR)-2,4,13-triacetyloxy-1-benzoyloxy-3a,10-dihydroxy-2,5,8,8-tetramethyl-12-methylidene-11-(2-methylpropanoyloxy)-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] pyridine-3-carboxylate | CAS Registry Number: 210108-87-5

Molecular Formula: C43H53NO14Molecular Weight: 807.890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HCOFSOQJSKXVMH-MENYTECVSA-N

210108-87-5
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