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CHEMICAL products beginning with : J
101 to 150 of 595 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Japonilure (11 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one | CAS Registry Number: 64726-91-6
Synonyms: Nuranone, Bag-A-Bug, Caswell No. 275AA, EINECS 265-035-8, EPA Pesticide Chemical Code 116501, AI3-38648, CID6435920, LS-70362, (R,Z)-5-(1-Decenyl)dihydrofuran-2(3H)-one, (R-(Z))-5-(1-Decenyl)dihydro-2(3H)-furanone, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (R-(Z))-, 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (Z)-(R)-(-)-, 2(3H)-Furanone, 5-(1Z)-1-decen-1-yldihydro-, (5R)-, 111192-53-1, 133494-64-1, 77518-55-9

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTGIYXFCSKXKMO-XPSMFNQNSA-N

64726-91-6
Jararhagin (0 suppliers)160675-12-7
Jargonia (1 supplier)
JAROCOL MADDER RED (12 suppliers)
Compound Structure IUPAC Name: [(8E)-8-[(2-methoxyphenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium chloride | CAS Registry Number: 68391-30-0
Synonyms: Basic red 76, EINECS 269-941-4, CID6101700, CI 12245, (7-Hydroxy-8-((2-methoxyphenyl)azo)-2-naphthyl)trimethylammonium chloride, 8-(2'-Methoxyphenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride, 2-Naphthalenaminium, 7-hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-, chloride, 7-Hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-2-naphthalenam- inium chloride, 2-Naphthalenaminium, 7-hydroxy-8-(2-(2-methoxyphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C20H22ClN3O2Molecular Weight: 371.860580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSWXSHNPRUMJKI-UHFFFAOYSA-N

68391-30-0
JAROCOL STEEL BLUE (13 suppliers)
Compound Structure IUPAC Name: [3-[(4,8-diamino-6-bromo-1,5-dioxonaphthalen-2-yl)amino]phenyl]-trimethylazanium chloride | CAS Registry Number: 68123-13-7
Synonyms: Basic blue 99, C.I. Basic Blue 99, EINECS 268-544-3, CID5484230, CI 56059, 3-((4-Amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtha- lenyl)amino)-N,N,N-trimethylbenzenaminium chloride, 3-((4-Amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtyl)amino)-N,N,N-trimethylanilinium chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphtha- lenyl)amino)-N,N,N-trimethyl-, chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphthalenyl)amino)-N,N,N-trimethyl-, chloride, Benzenaminium, 3-((4-amino-6-bromo-5,8-dihydro-1-hydroxy-8-imino-5-oxo-2-naphthalenyl)amino)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C19H20BrClN4O2Molecular Weight: 451.744700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RFQSMLBZXQOMKK-UHFFFAOYSA-N

68123-13-7
JAROCOL STRAW YELLOW (11 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]azanium chloride | CAS Registry Number: 68391-31-1
Synonyms: Basic yellow 57, CID94631, EINECS 269-943-5, CI 12719, 5-Hydroxy-3-methyl-1-phenyl-4-(3'-trimethylammoniophenylazo)pyrazole, chloride, 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethylbenzenaminium chloride, 3-((4,5-Dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethylanilinium chloride, 478285-24-4, Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,- N-trimethyl-, chloride, Benzenaminium, 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-N,N,N-trimethyl-, chloride, Benzenaminium, 3-(2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-N,N,N-trimethyl-, chloride (1:1)

Molecular Formula: C19H22ClN5OMolecular Weight: 371.863880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWKBFCIAPOSTKG-UHFFFAOYSA-M

68391-31-1
JAROSITE (7 suppliers)
Compound Structure IUPAC Name: potassium;iron(3+);hexahydroxide;disulfate | CAS Registry Number: 12207-14-6
Synonyms: AGN-PC-00E3BW, Jarosite (K(Fe3(OH)6(SO4)2)), potassium;iron(3+);hexahydroxide;disulfate, Iron potassium hydroxide sulfate (Fe3K(OH)6(SO4)2), 12449-90-0

Molecular Formula: Fe3H6KO14S2Molecular Weight: 500.802540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ZDRXNBQZPSLMJH-UHFFFAOYSA-D

12207-14-6
JASHEMSLOSIDE C (2 suppliers)168009-99-2
JASHEMSLOSIDE D (2 suppliers)168111-45-3
JASHEMSLOSIDE E (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-[(2E,6S)-6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,6-dimethylocta-2,7-dienoyl]oxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 179457-63-7
Synonyms: Jashemsloside E

Molecular Formula: C38H58O21Molecular Weight: 850.861 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: UQDJDIHBMNWWFP-PRPBYSKFSA-N

179457-63-7
JASLANCEOSIDE A (2 suppliers)188300-81-4
JASLANCEOSIDE D (2 suppliers)188795-99-5
JASMACYCLENE (6 suppliers)
Compound Structure Synonyms: EINECS 259-367-2, CID108630, Tricyclo(5.2.1.02,6)dec-3-enyl acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl acetate, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, acetate, 183601-28-7, 27134-07-2, 54830-99-8, 68683-21-6, 96518-30-8

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KARQHHMQOVRDNL-UHFFFAOYSA-N

84412-00-0
Jasmal (14 suppliers)
Compound Structure IUPAC Name: (3-pentyloxan-4-yl) acetate | CAS Registry Number: 18871-14-2
Synonyms: Jasmophyll, Jasmopyrane, 3-Amyl-4-acetoxytetrahydropyran, 4-Acetoxy-3-pentyltetrahydropyran, EINECS 242-640-5, CID86799, Tetrahydro-3-pentyl-2H-pyran-4-ol acetate, Tetrahydro-3-pentyl-2H-pyran-4-yl acetate, 2H-Pyran-4-ol, tetrahydro-3-pentyl-, acetate, LS-127415, Pentitol, 1,5-anhydro-2,4-dideoxy-2-pentyl-, 3-acetate, 80450-80-2

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSRVCSJJKWDZSH-UHFFFAOYSA-N

18871-14-2
jasmin absolute pommade (1 supplier)977146-68-1
jasmin absolute sambac (3 suppliers)91770-14-8
jasmin concrete morocco (1 supplier)977125-38-4
Jasmin Oil (29 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-but-2-enyl]-2-methylcyclopentene | CAS Registry Number: 8022-96-6
Synonyms: JASMINE OIL, ZINC201008797

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUQOZOBHIUEDSV-ARJAWSKDSA-N

8022-96-6
jasmin sambac leaf cell extract (2 suppliers)91770-17-8
Jasmine (1 supplier)
Jasmine Absolute (15 suppliers)84776-64-7
Jasmine Flower Extract (2 suppliers)
Jasmine Lactone (11 suppliers)
Compound Structure IUPAC Name: 6-[(E)-pent-2-enyl]oxan-2-one | CAS Registry Number: 25524-95-2
Synonyms: Jasmine lactone, Jasmin lactone, Jasmolactone, delta-, FEMA No. 3745, 5-(2-Pentenyl)pentanolide, cis-, EINECS 247-074-2, EINECS 252-148-2, CID6438070, 5-Hydroxy-7-decenoic acid delta-lactone, 5-Hydroxy-7(Z)-decenoic acid delta-lactone, 5-Hydroxy-7(Z)-decenoic acid-delta-lactone, Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one, Tetrahydro-6-(cis-2-pentenyl)-2H-pyran-2-one, 2H-Pyran-2-one, tetrahydro-6-(2Z)-2-pentenyl-, Tetrahydro-6-(2-pentenyl)-2H-pyran-2-one, (Z)-, 2H-Pyran-2-one, tetrahydro-6-(2-pentenyl)-, (Z)-, 2H-Pyran-2-one, tetrahydro-6-((Z)-2-penten-1-yl)-, 34686-71-0

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPPALVZZCMPTIV-ONEGZZNKSA-N

25524-95-2
Jasmine Tea (0 suppliers)
Jasmine Tea Extract (4 suppliers)
JASMINE,JASMINUM NILOTICUM,EXT (3 suppliers)93062-73-8
JASMINE,JASMINUM OFFICINALE,EXT (11 suppliers)90045-94-6
JASMINIFLORINE (3 suppliers)114622-11-6
JASMININ (6 suppliers)
Compound Structure Synonyms: Jasminin

Molecular Formula: C26H38O12Molecular Weight: 542.578 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NRVMCZSNPIHCNL-VYYPOBDNSA-N

30164-93-3
JASMINOGEN (3 suppliers)97763-16-1
JASMINOIDIN (6 suppliers)
Compound Structure IUPAC Name: methyl 7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 169799-41-1
Synonyms: Geniposide, Jasminoidin, CID5318695

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: IBFYXTRXDNAPMM-KESZZXJQSA-N

169799-41-1
Jasminone B (2 suppliers)21608-18-5
JASMINOSIDE B (2 suppliers)214125-04-9
JASMINUM OFFICINALE OIL (3 suppliers)8031-01-4
Jasminum Sambac Flower Oil (1 supplier)1034798-23-6
Jasmolactone (14 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 (3 suppliers)125339-16-4
Jasmolide=JasmolideBase (5 suppliers)80450-82-4
JASMOLIN I (13 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 (15 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 (3 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)
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) (7 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-9,10-D2 (11 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 (9 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
Jasmoside (2 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
JASPAQUINOL (2 suppliers)193074-50-9
JASPISAMIDE A (7 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 (7 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
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