JAROCOL STRAW YELLOW,JAROSITE Suppliers & Manufacturers

CHEMICAL products beginning with : J

301 to 350 of 1322 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

JAROCOL STRAW YELLOW (7 suppliers)

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:	C₁₉H₂₂ClN₅O	Molecular Weight:	371.863880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NWKBFCIAPOSTKG-UHFFFAOYSA-M

68391-31-1

JAROSITE (3 suppliers)

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:	Fe₃H₆KO₁₄S₂	Molecular Weight:	500.802540 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZDRXNBQZPSLMJH-UHFFFAOYSA-D

12207-14-6

JARSUROSIDE C (1 supplier)

IUPAC Name: methyl (5Z)-4-[2-[[(1S,2S,3S,5R)-5-(1,3-dihydroxypropan-2-yl)-3-[2-[(3Z)-3-ethylidene-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy-2-methylcyclopentyl]methoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 190896-95-8
Synonyms: Jarsuroside C, ACon1_001506, AKOS040735471, NCGC00180434-01, NS00097684, BRD-A29192785-001-01-8

Molecular Formula:	C₄₄H₆₄O₂₄	Molecular Weight:	977.000 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: QGVKUNWDVOEJOC-NGTDTMTKSA-N

190896-95-8

JAS239 (2 suppliers)

IUPAC Name: 2-[(2E)-2-[(2E,4E,6E)-7-[1-(2-hydroxyethyl)-3,3-dimethylindol-1-ium-2-yl]hepta-2,4,6-trienylidene]-3,3-dimethylindol-1-yl]ethanol;chloride | CAS Registry Number: 1630288-74-2
Synonyms: 1-(2-hydroxyethyl)-2-(7-(1-(2-hydroxyethyl)-3,3-dimethylindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-3H-indol-1-ium chloride

Molecular Formula:	C₃₁H₃₇ClN₂O₂	Molecular Weight:	505.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSVUHZZKDVAPPZ-UHFFFAOYSA-M

1630288-74-2

Jasamplexoside A (4 suppliers)

147764-93-0

Jasamplexoside C (4 suppliers)

147742-02-7

JASHEMSLOSIDE C (2 suppliers)

168009-99-2

JASHEMSLOSIDE D (2 suppliers)

168111-45-3

JASHEMSLOSIDE E (2 suppliers)

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:	C₃₈H₅₈O₂₁	Molecular Weight:	850.861 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	21

InChIKey: UQDJDIHBMNWWFP-PRPBYSKFSA-N

179457-63-7

JASLANCEOSIDE A (2 suppliers)

188300-81-4

Jaslanceoside B (6 suppliers)

188300-82-5

JASLANCEOSIDE D (2 suppliers)

188795-99-5

Jasmacyclen (9 suppliers)

Synonyms: Verdyl acetate, Tricyclodecen-4-yl 8-acetate, NSC 6598, Dihydro-nordicyclopentadienyl acetate, EINECS 226-501-6, NSC6598, BRN 1949487, CID110655, AI3-20146, LS-90961, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoinden-6-yl acetate, 3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl acetate, 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, 6-acetate

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGVQNSFGUOIKFF-UHFFFAOYSA-N

5413-60-5

JASMACYCLENE (4 suppliers)

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:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KARQHHMQOVRDNL-UHFFFAOYSA-N

84412-00-0

Jasmal (7 suppliers)

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:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSRVCSJJKWDZSH-UHFFFAOYSA-N

18871-14-2

jasmin absolute pommade (0 suppliers)

977146-68-1

jasmin absolute sambac (2 suppliers)

91770-14-8

jasmin concrete morocco (0 suppliers)

977125-38-4

Jasmin Oil (21 suppliers)

IUPAC Name: 1-[(Z)-but-2-enyl]-2-methylcyclopentene | CAS Registry Number: 8022-96-6
Synonyms: JASMINE OIL, ZINC201008797

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUQOZOBHIUEDSV-ARJAWSKDSA-N

8022-96-6

jasmin sambac leaf cell extract (0 suppliers)

91770-17-8

Jasmine Absolute (7 suppliers)

84776-64-7

Jasmine lactone (11 suppliers)

IUPAC Name: 6-[(E)-pent-2-enyl]oxan-2-one | CAS Registry Number: 25524-95-2
Synonyms: 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, 68170-58-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPPALVZZCMPTIV-ONEGZZNKSA-N

25524-95-2

JASMINE,JASMINUM NILOTICUM,EXT (2 suppliers)

93062-73-8

JASMINE,JASMINUM OFFICINALE,EXT (6 suppliers)

90045-94-6

JASMINIFLORINE (2 suppliers)

114622-11-6

Jasminin (7 suppliers)

Molecular Formula:	C₂₆H₃₈O₁₂	Molecular Weight:	542.578 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: NRVMCZSNPIHCNL-VYYPOBDNSA-N

30164-93-3

Jasminine (4 suppliers)

IUPAC Name: methyl (8S)-8-methyl-6-oxo-7,8-dihydro-5H-2,7-naphthyridine-4-carboxylate | CAS Registry Number: 19634-30-1
Synonyms: CID442551, C09985

Molecular Formula:	C₁₁H₁₂N₂O₃	Molecular Weight:	220.224580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KSMITTDZTTZFML-LURJTMIESA-N

19634-30-1

JASMINOGEN (2 suppliers)

97763-16-1

Jasminoid A (4 suppliers)

IUPAC Name: (5S)-3-(3-hydroxyprop-1-en-2-yl)-4,5-dimethyl-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 1459784-57-6

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WTBQXGRZSKOUQU-VIFPVBQESA-N

1459784-57-6

Jasminoidin (6 suppliers)

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, CID5318695

Molecular Formula:	C₁₇H₂₄O₁₀	Molecular Weight:	388.366460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IBFYXTRXDNAPMM-KESZZXJQSA-N

169799-41-1

Jasminone B (2 suppliers)

21608-18-5

Jasminoside (6 suppliers)

IUPAC Name: 4-(2-methoxy-2-oxoethyl)-5-[2-(3-phenylprop-2-enoyloxy)ethylidene]-6-[(2R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid | CAS Registry Number: 82451-18-1

Molecular Formula:	C₂₆H₃₀O₁₃	Molecular Weight:	550.513 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: JGHUOJAZXGSFRI-XSGNIEOLSA-N

82451-18-1

Jasminoside B (6 suppliers)

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:	C₁₆H₂₆O₈	Molecular Weight:	346.376 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XBRXLXOCHNGHBC-UHFFFAOYSA-N

214125-04-9

Jasminoside H (2 suppliers)

1033721-36-6

JASMINOSIDE N (1 supplier)

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:	C₂₂H₃₈O₁₁	Molecular Weight:	478.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: GOGLDSNWBWSTJG-KTSRQYQESA-N

1231710-13-6

JASMINUM OFFICINALE OIL (2 suppliers)

8031-01-4

Jasminum Sambac Flower Oil (2 suppliers)

1034798-23-6

Jasmolactone (7 suppliers)

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:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJHDFCVFLRPEJQ-ONEGZZNKSA-N

68959-28-4

JASMOLACTONE B (2 suppliers)

125339-16-4

Jasmolide=JasmolideBase (4 suppliers)

80450-82-4

JASMOLIN I (8 suppliers)

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:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZKIRHFOLVYKFT-VUMXUWRFSA-N

4466-14-2

JASMOLIN II (9 suppliers)

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:	C₂₂H₃₀O₅	Molecular Weight:	374.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WKNSDDMJXANVMK-XIGJTORUSA-N

1172-63-0

Jasmolone (4 suppliers)

IUPAC Name: 3-[(Z)-but-2-enyl]-2-hydroxy-4-methylcyclopent-3-en-1-one | CAS Registry Number: 22054-39-3

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPMSIILJNSCBSD-ARJAWSKDSA-N

22054-39-3

Jasmone, (E)- (5 suppliers)

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:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMLSXPIVAXONDL-SNAWJCMRSA-N

6261-18-3

JASMONIC ACID (11 suppliers)

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:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-UHFFFAOYSA-N

3572-66-5

JASMONIC ACID (MIXTURE OF ISOMERS) (6 suppliers)

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:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-ARJAWSKDSA-N

221682-41-3

Jasmonic acid-[d3] (1 supplier)

903510-52-1

JASMONIC ACID-9,10-D2 (6 suppliers)

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:	C₁₂H₁₈O₃	Molecular Weight:	212.281844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNJFBWYDHIGLCU-KKLCAENNSA-N

183948-71-2

JASMONIC ACID-9,10-D2 METHYL ESTER (5 suppliers)

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:	C₁₃H₂₀O₃	Molecular Weight:	226.308424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GEWDNTWNSAZUDX-IMZGHRNZSA-N

183948-77-8

Jasmonic Acid-d5 (Mixture of Diastereomers, (-)-trans major) (3 suppliers)

1821807-88-8

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