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Tengzhou Jitian Aroma Chemical Co., Ltd.

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Address: Industrial Zone, Longyang Town, Tengzhou, Shangdong 277532, China
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Profile: Tengzhou Jitian Aroma Chemical Co., Ltd. is a manufacturer of heterocyclic & sulfur-containing aroma chemicals and pharmaceutical intermediates. We produce pyrazine & its derivatives, furan products, pyrrole series, sulfide products, thiophene and thiazole. We are an ISO 9001 certified company.

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• 2-Furfurylthiopyrazine
IUPAC Name: 2-(furan-2-ylmethylsulfanyl)pyrazine | CAS Registry Number: 164352-93-6
Synonyms: ZINC02576100, AC1MBZYM, 2-Furfurylthio pyrazine, SureCN4226888, 2-FURFURYL THIOPYRAZINE, CTK0H4852, MolPort-000-156-179, 2-(furan-2-ylmethylsulfanyl)pyrazine, AKOS006242563, AG-C-21617, Pyrazine, 2-[(2-furanylmethyl)thio]-, KB-24271, Pyrazine, [(2-furanylmethyl)thio]-(9CI);2-(Furfurylthio)pyrazine;

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VICVSKQFQDAHAD-UHFFFAOYSA-N

• 3-(Methylthio)propyl acetate
IUPAC Name: 3-methylsulfanylpropyl acetate | CAS Registry Number: 16630-55-0
Synonyms: 1-Propanol, 3-(methylthio)-, acetate, CID85519, EINECS 240-679-2, ZINC02510288, I09-0171

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPZQTNIAYMRVMF-UHFFFAOYSA-N

• 1-Hexanethiol
IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 2-Secbutylpyrazine
IUPAC Name: 2-butan-2-ylpyrazine | CAS Registry Number: 124070-52-6
Synonyms: 2-Sec-butylpyrazine, 2-butan-2-ylpyrazine, 2-(sec-Butyl)pyrazine, 2-SECBUTYL PYRAZINE, 2-(1-Methylpropyl)pyrazine, Pyrazine,2-(1-methylpropyl)-, ACMC-20acjm, AC1LB2FW, SureCN294332, SureCN12694263, CTK4B3753, MolPort-005-940-236, ANW-67184, AKOS006276632, AG-D-51685, AK-89872, R546, KB-176070, FT-0658242, ST51054017

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFFQZEXYZVZKNN-UHFFFAOYSA-N

• 2-Pentanethiol
IUPAC Name: pentane-2-thiol | CAS Registry Number: 2084-19-7
Synonyms: 1-Methylbutanethiol, Pentane-2-thiol, 2-Mercaptopentane, Amyl mercaptan, sec-, FEMA No. 3792, CID62424, EINECS 218-224-4, BBV-238290, I09-0166

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUSTYFNPKBDELJ-UHFFFAOYSA-N

• 1-Octen-3-yl acetate
IUPAC Name: oct-1-en-3-yl acetate | CAS Registry Number: 2242-10-6
Synonyms: Oct-1-en-3-yl acetate, 1-OCTEN-3-OL, ACETATE, Octenyl acetate, 3-Acetoxyoctene, Amyl vinyl carbinol acetate, 3-Acetoxy octene, 2442-10-6, Amyl crotonyl acetate, 3-Acetoxy-1-octene, 1-Pentylallyl acetate, Pentyl crotonyl acetate, Amyl vinyl carbinyl acetate, Pentyl vinyl carbinol acetate, FEMA No. 3582, EINECS 219-474-7, BRN 1722392, AI3-34394, oct-1-en-3-yl ethanoate, acetic acid oct-1-en-3-yl ester, Amy vinyl carbinol acetate

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOJDQRFOTHOBEK-UHFFFAOYSA-N

• (Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one
IUPAC Name: (Z)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 23726-92-3
Synonyms: FEMA No. 3243, FEMA 3243, EINECS 245-843-7, ZINC05829535, CID1616260, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, cis-2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTBFNDXYDYBEY-ALCCZGGFSA-N

• 1-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one | CAS Registry Number: 2376-92-3
Synonyms: beta-Damascone, Damasione, Rose dihydroketone, .beta.-Damascone, (E)-beta-Damascone, FEMA 3243, 23726-91-2, EINECS 245-842-1, BRN 2046078, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 4-(2,6,6-Trimethylcyclohex-1-enyl)but-2-en-4-one, (E)-1-(2,6,6-Trimethylcyclohex-1-enyl)-2-buten-1-one, 1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E)-, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYLCYCLOHEX-1-ENYL)-, (E)-, 3-Buten-1-one, 4-[2,6,6-trimethyl-1(or 2)-cyclohexen-1-yl]-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)- (8CI,9CI), damascone, Rose ketones

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGTBFNDXYDYBEY-FNORWQNLSA-N

• (E)-2-Octenal
IUPAC Name: (E)-oct-2-enal | CAS Registry Number: 2548-87-0
Synonyms: trans-2-Octenal, 2-Octenel, 2-Octenal, (E)-, 2-OCTENAL, OCTENAL, (E)-2-Octen-1-al, 2-Octen-1-al, trans-2-Octen-1-al, (E)-Oct-2-enal, (2E)-2-Octenal, 2-Octenal, (2E)-, 2-octenal, (E)-isomer, 2-octenal, (Z)-isomer, FEMA No. 3215, CCRIS 3418, W321508_ALDRICH, 269956_ALDRICH, EINECS 219-115-4, EINECS 219-833-8, CHEBI:546196

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVBXEMGDVWVTGY-VOTSOKGWSA-N

• 2-Methyl-4,5-dihydrofurane-3-thiol
IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol | CAS Registry Number: 26486-13-5
Synonyms: 2-Methyl-4,5(2H)-Furanthiol-3, 2-methyl-4,5-dihydrofuran-3-thiol, 5-methyl-2,3-dihydrofuran-4-thiol, AC1LB128, Jsp005198, CTK4F7978, 2-methyl-4,5-dihydro-3-furanthiol, 2-Methyl-4.5-dihydrofuran-3-thiol, SBB067104, 3-Furanthiol,4,5-dihydro-2-methyl-, AKOS006329456, AG-E-83403, KB-25356, R560, AB1006029, FT-0655643, A818467, I14-1160, 3-Mercapto-2-methyl-4,5-dihydrofuran;4,5-Dihydro-2-methyl-3-mercaptofuran;, 4,5- Dihydro-2-methyl-3-mercaptofuran; 3- Mercapto-2-methyl-4,5-dihydrofuran

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRSRTFITLMUQC-UHFFFAOYSA-N

• 3,3'-Dithiobis(2,5-dimethylfuran)
IUPAC Name: 3-(2,5-dimethylfuran-3-yl)disulfanyl-2,5-dimethylfuran | CAS Registry Number: 28588-73-0
Synonyms: FEMA No. 3476, EINECS 249-093-1, CID642117, bis(2,5-Dimethyl-3-furyl) disulfide, Furan, 3,3'-dithiobis(2,5-dimethyl-, furan, 3,3'-dithiobis[2,5-dimethyl-, I14-1158, InChI=1/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H

Molecular Formula: C12H14O2S2Molecular Weight: 254.368360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDWCALSZHJBMIQ-UHFFFAOYSA-N

• 2-Isopropylpyrazine
IUPAC Name: 2-propan-2-ylpyrazine | CAS Registry Number: 29460-90-0
Synonyms: Isopropylpyrazine, 2-Isopropyl pyrazine, (1-Methylethyl)pyrazine, Pyrazine, (1-methylethyl)-, Pyrazine, 2-(1-methylethyl)-, ZINC02011524, CID34590, EINECS 249-646-7, I14-1068

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIMBKDZNMKTZMG-UHFFFAOYSA-N

• 2-Isobutylpyrazine
IUPAC Name: 2-(2-methylpropyl)pyrazine | CAS Registry Number: 29460-92-2
Synonyms: Isobutylpyrazine, 2-Isobutyl pyrazine, 2-Isobutyl-pyrazine, (2-Methylpropyl)pyrazine, Pyrazine, (2-methylpropyl)-, CHEBI:254951, ZINC02011523, CID34591, EINECS 249-647-2, I14-1010, I14-1074

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAIMUUJMEBJXAA-UHFFFAOYSA-N

• 3-(Methylthio)hexanal
IUPAC Name: 3-methylsulfanylhexanal | CAS Registry Number: 38433-74-8
Synonyms: EINECS 253-929-0, CID3015979, I09-0149

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIVJHDGDCOQORO-UHFFFAOYSA-N

• 2-Pyridinyl sulfide
IUPAC Name: 2-pyridin-2-ylsulfanylpyridine | CAS Registry Number: 4262-06-0
Synonyms: 2,2'-Thiodipyridine, 2-(2-Pyridinylsulfanyl)pyridine, SureCN301719, AC1LAV52, Pyridine, 2,2'-thiobis-, 2-pyridin-2-ylsulfanylpyridine, CTK1D5128, MolPort-005-940-242, ZINC21999697, AKOS006229056, AG-F-51542, R543, KB-175293, FT-0653566, ST51052230, I02-0410, Pyridine,2,2'-thiodi- (7CI,8CI);2,2'-Dipyridyl sulfide;2,2'-Thiobis[pyridine];2,2'-Thiodipyridine;Di-2-pyridyl sulfide;

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQYNZOSCOWGGTP-UHFFFAOYSA-N

• 2-Butanethiol
IUPAC Name: butane-2-thiol | CAS Registry Number: 513-53-1
Synonyms: sec-Butanethiol, sec-Butyl thiol, 2-Mercaptobutane, 2-Butyl mercaptan, sec-Butyl thioalcohol, 2-Butylmercaptan, Mercaptan C4, SEC-BUTYL MERCAPTAN, secondary Butylmercaptan, 1-Methyl-1-propanethiol, sec.-Butyl thioalcohol, W509434_ALDRICH, 102911_ALDRICH, HSDB 1610, AKE-BBR-007447, MolPort-003-925-756, CID10560, NSC78417, EINECS 208-165-2, NSC 78417

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N

• 2,5-Dimethylfuran-3-thiol
IUPAC Name: 2,5-dimethylfuran-3-thiol | CAS Registry Number: 55764-23-3
Synonyms: 2,5-Dimethyl-3-furanthiol, 3-Mercapto-2,5-dimethylfuran, 2,5-Dimethyl-3-mercaptofuran, FEMA No. 3451, 2,5-Dimethyl-3-furylmercaptan, 3-FURANTHIOL, 2,5-DIMETHYL-, EINECS 259-800-5, MolPort-004-749-720, ZINC02002624, CID41569, LS-2683, D3764, I14-1147, InChI=1/C6H8OS/c1-4-3-6(8)5(2)7-4/h3,8H,1-2H

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBBHCZMXKBCICL-UHFFFAOYSA-N

• 2-Methyltetrahydrothiophen-3-one
IUPAC Name: 2-methylthiolan-3-one | CAS Registry Number: 13679-85-1
Synonyms: 2-Methylthiolan-3-one, W351202_ALDRICH, Dihydro-2-methyl-3(2H)-thiophenone, FEMA No. 3512, Dihydro-2-methyl-3-thiophenone, 3(2H)-Thiophenone, dihydro-2-methyl-, 2-Methyl-3-oxotetrahydrothiophene, CID61664, EINECS 237-183-3, Dihydro-2-methylthiophen-3(2H)-one, ZINC05227203, 2-Methyl-4,5-dihydro-3(2H)-thiophenone, 6694-77-5, 74015-70-6

Molecular Formula: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMZZPMVKABUEBL-UHFFFAOYSA-N

• 2,5-Dimethyl-2,5-dihydroxy-1,4-dithiane
IUPAC Name: 2,5-dimethyl-1,4-dithiane-2,5-diol | CAS Registry Number: 55704-78-4
Synonyms: 2-Mercaptopropanone, FEMA No. 3450, EINECS 259-770-3, 2,5-Dimethyl-p-dithiane-2,5-diol, NSC 176174, 1,4-Dithiane-2,5-diol, 2,5-dimethyl-, 2,5-Dimethyl-1,4-dithiane-2,5-diol, 2,5-Dimethyl-2,5-dihydroxy-p-dithiane, NSC176174, LS-2681, ST5405404

Molecular Formula: C6H12O2S2Molecular Weight: 180.288280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHKIYYMFGJBOTK-UHFFFAOYSA-N

• 3-Methyl-2-butanethiol
IUPAC Name: 3-methylbutane-2-thiol | CAS Registry Number: 2084-18-6
Synonyms: 2-Butanethiol, 3-methyl-, 3-Methylbutane-2-thiol, FEMA No. 3304, W330418_ALDRICH, EINECS 218-223-9, LS-2906, 110503-17-8

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFLXFRNPNMTTAA-UHFFFAOYSA-N

• 3-Acetylthio-2-Methylfuran
IUPAC Name: S-(2-methylfuran-3-yl) ethanethioate | CAS Registry Number: 55764-25-5
Synonyms: 2-Methyl-3-furanthiol, acetate, ZINC02382899, EINECS 259-801-0, CID108765, S-(2-Methyl-3-furyl) ethanethioate, Ethanethioic acid, S-(2-methyl-3-furanyl) ester

Molecular Formula: C7H8O2SMolecular Weight: 156.202220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFIBPDAGFGLBY-UHFFFAOYSA-N

• 2-ethyl-3,5-dimethylpyrazine
IUPAC Name: 2-ethyl-3,5-dimethylpyrazine | CAS Registry Number: 55031-15-7
Synonyms: 2-ETHYL-3,5-DIMETHYLPYRAZINE, 3,5-Dimethyl-2-ethylpyrazine, 13925-07-0, Pyrazine, 2-ethyl-3,5-dimethyl-, FEMA 3150, 2,6-Dimethyl-3-ethylpyrazine, 3-Ethyl-2,6-dimethylpyrazine, Pyrazine, 2,6-dimethyl-3-ethyl-, Pyrazine, 3,5-dimethyl-2-ethyl-, UNII-R182EY5L8C, FEMA No. 3149, 2-Ethyl-3,5-dimethyl pyrazine, EINECS 237-694-1, BRN 0636984, ACMC-1AJVY, AC1L1AX6, MLS000517293, SCHEMBL108874, CHEMBL328856, R182EY5L8C

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZBCTZLGKSYRSF-UHFFFAOYSA-N

• 2-ethyl-5-methylpyrazine
IUPAC Name: 2-ethyl-5-methylpyrazine | CAS Registry Number: 13360-64-0
Synonyms: 2-Methyl-5-ethylpyrazine, Pyrazine, 2-ethyl-5-methyl-, 2-Ethyl-5-methyl pyrazine, 2-ETHYL-5-METHYLPYRAZINE, FEMA No. 3154, EINECS 236-416-6, BRN 0956719, AI3-34443, LS-2737, 5-23-05-00419 (Beilstein Handbook Reference)

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXCKCFJIKRGXMM-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde
IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 4-Ethyloctanoic acid
IUPAC Name: 4-ethyloctanoic acid | CAS Registry Number: 16493-80-4
Synonyms: 4-Ethylcaprylic acid, Octanoic acid, 4-ethyl-, W380008_ALDRICH, EINECS 240-560-5

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWKJMPFEQOHBAC-UHFFFAOYSA-N

• 2-Mercaptomethylpyrazine
IUPAC Name: pyrazin-2-ylmethanethiol | CAS Registry Number: 59021-02-2
Synonyms: Pyrazinemethanethiol, Pyrazinylmethyl mercaptan, Pyrazine, 2-mercaptomethyl-, FEMA No. 3299, BRN 0878425, LS-127616, 5-23-11-00154 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQFGDOHENLRPFB-UHFFFAOYSA-N

• 2-Phenylethanethiol
IUPAC Name: 2-phenylethanethiol | CAS Registry Number: 4410-99-5
Synonyms: Phenethyl mercaptan, Phenylethyl mercaptan, 2-Phenylethyl mercaptan, W389404_ALDRICH, 252581_ALDRICH, NSC2616, CID78126, EINECS 224-563-9, ZINC04271722, BBV-058816

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMRFRBHYXOQLDK-UHFFFAOYSA-N

• 4-Mercapto-4-Methylpentan-2-One
IUPAC Name: 4-methyl-4-sulfanylpentan-2-one | CAS Registry Number: 19872-52-7
Synonyms: 4-Methyl-4-thiolpentan-2-one, 2-Pentanone, 4-mercapto-4-methyl-, EINECS 243-386-8, 4-Mercapto-4-methylpentan-2-one, 4-Methyl-4-mercapto-pentan-2-one, CID88290, S09-0079

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• 1-Methylthio-2-Propanone
IUPAC Name: 1-methylsulfanylpropan-2-one | CAS Registry Number: 14109-72-9
Synonyms: 1-methylthio-2-propanone, 1-methylsulfanyl-propan-2-one, ZINC02560605, CID6430713, I09-0175

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKFADLGENFFWHR-UHFFFAOYSA-N

• 1-(2,6,6-Trimethyl-Cyclohex-2-Enyl)-But-2-En-1-One
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 43052-87-5
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

• 3-Mercapto-2-Pentanone
IUPAC Name: (3R)-3-sulfanylpentan-2-one | CAS Registry Number: 67633-97-0
Synonyms: ZINC04802634, CID7364121

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZECUQRKLXRGSJ-RXMQYKEDSA-N

• 4-Methylthio-4-Methyl-2-Pentanone
IUPAC Name: 4-methyl-4-methylsulfanylpentan-2-one | CAS Registry Number: 23550-40-5
Synonyms: W337609_ALDRICH, ZINC02509980, 4-Methylthio-4-methyl-2-pentanone, CID4682590, I14-1162

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 2-Vinylpyrazine
IUPAC Name: 2-ethenylpyrazine | CAS Registry Number: 4177-16-6
Synonyms: Vinylpyrazine, Pyrazine, ethenyl-, Pyrazine, vinyl-, MolPort-000-006-597, ZINC00152334, CID77840, EINECS 224-045-2, AC35192, V0060, V30100

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KANZWHBYRHQMKZ-UHFFFAOYSA-N

• 3-(propylthio)-1-Propene
IUPAC Name: 3-propylsulfanylprop-1-ene | CAS Registry Number: 27817-67-0
Synonyms: Allyl propyl sulfide, 4-thia-1-heptene, Propyl allyl sulfide, Sulfide, allyl propyl, 3-(Propylthio)propene, Allyl-n-propyl sulfide, 1-Propene, 3-(propylthio)-, MolPort-000-005-311, CID98781, EINECS 248-673-1, NSC164926, A1061, I09-0157

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JMLIYQJQKZYHDQ-UHFFFAOYSA-N

• 2-Methoxy-6-IsopropylPyrazine
IUPAC Name: 2-methoxy-3-propan-2-ylpyrazine | CAS Registry Number: 93905-03-4
Synonyms: IPMP, 2-Methoxy-3-isopropylpyrazine, Isopropylmethoxypyrazine, Isopropyl methylpyrazine, 1qy2, 2-ISOPROPYL-3-METHOXYPYRAZINE, FEMA No. 3358, 243132_ALDRICH, 2-Isopropyl-3-methoxy-pyrazine, NTOPKICPEQUPPH-UHFFFAOYSA-, 2-methoxy-3-propan-2-ylpyrazine, CHEBI:255850, MolPort-002-343-990, Pyrazine, 2-methoxy-3-(1-methylethyl)-, CID33166, EINECS 247-256-1, EINECS 299-837-4, ZINC00156526, DB01760, I0577

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTOPKICPEQUPPH-UHFFFAOYSA-N

• 2-mercaptopyridine
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 3-Acetylpyridine
IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• 2-Acetylpyrrole
IUPAC Name: 1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 1072-83-9
Synonyms: 2-Pyrrolylethanone, 2-ACETYLPYRROLE, Ketone, methyl pyrrol-2-yl, 2-Acetyl-1H-pyrrole, 1-(1H-Pyrrol-2-yl)ethanone, Methyl pyrrol-2-yl ketone, 2-Pyrrolyl methyl ketone, Methyl 2-pyrryl ketone, Ethanone, 1-(1H-pyrrol-2-yl)-, Methyl 2-pyrrolyl ketone, PYRROLE-B-METHYL KETONE, Spectrum2_001956, Spectrum3_001993, Pyrryl-alpha-methyl ketone, 1-(2-Pyrrolyl)-1-ethanone, FEMA No. 3202, CCRIS 6778, BSPBio_003593, SPECTRUM240422, W320218_ALDRICH

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJQUJNPMOYEJY-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 2,6-Lutidine
IUPAC Name: 2,6-dimethylpyridine | CAS Registry Number: 108-48-5
Synonyms: 2,6-Dimethylpyridine, Lutidine, Pyridine, 2,6-dimethyl-, alpha,alpha'-Lutidine, 2,6-LUTIDINE, 2,6-Dimethypyridine, alpha,alpha'-Dimethylpyridine, HSDB 79, FEMA No. 3540, .alpha.,.alpha.'-Lutidine, .alpha.,.alpha.'-Dimethylpyridine, W354007_ALDRICH, 336106_ALDRICH, L3900_SIAL, NSC 2155, 04991_FLUKA, CHEBI:32548, EINECS 203-587-3, NSC2155, ZINC00967330

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OISVCGZHLKNMSJ-UHFFFAOYSA-N

• 1-Butanethiol
IUPAC Name: butane-1-thiol | CAS Registry Number: 109-79-5
Synonyms: n-Butanethiol, Butanethiol, Butylthiol, n-Butyl mercaptan, Bear skunk, n-Butylmercaptan, Thiobutyl alcohol, 1-Mercaptobutane, butane-1-thiol, 1-Butyl mercaptan, n-Butyl thioalcohol, BUTYL MERCAPTAN, Mercaptan C4, Caswell No. 119D, Bis(butylthio)mercury, Normal butyl thioalcohol, FEMA No. 3478, HSDB 290, W347809_ALDRICH, n-butyl mercaptan, sodium salt

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 4,5-Dihydro-3(2H)Thiophenone
IUPAC Name: thiolan-3-one | CAS Registry Number: 1003-04-9
Synonyms: 3-Thiophanone, 3-Thiacyclopentanone, Tetrahydrothiophen-3-one, 3-Oxotetrahydrothiophene, 3-Tetrahydrothiophenone, Dihydro-3(2H)-thiophenone, Dihydrothiophen-3(2H)-one, tetrahydro-thiophen-3-one, Dihydro-3-(2H)-thiophenone, FEMA No. 3266, 3(2H)-THIOPHENONE, DIHYDRO-, 4,5-Dihydro-3(2H)thiophenone, W326607_ALDRICH, 264784_ALDRICH, 3-Oxo-2,3,4,5-tetrahydrothiophene, 37390_FLUKA, EINECS 213-698-9, 4,5-Dihydro-3(2H)-thiophenone, NSC 241151, NSC241151

Molecular Formula: C4H6OSMolecular Weight: 102.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSXFPRKPFJRPIB-UHFFFAOYSA-N

• 2,5-Dimethylfuran
IUPAC Name: 2,5-dimethylfuran | CAS Registry Number: 625-86-5
Synonyms: 2,5-DIMETHYLFURAN, Furan, 2,5-dimethyl-, CCRIS 3158, WLN: T5OJ B1 E1, NSC6220, 177717_ALDRICH, NSC 6220, EINECS 210-914-3, CID12266, ZINC01693339, AI3-21212, LS-1503, NCGC00091694-01, TL8004196, InChI=1/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSNUFIFRDBKVIE-UHFFFAOYSA-N

• 2,5-Dimethylpyrazine
IUPAC Name: 2,5-dimethylpyrazine | CAS Registry Number: 123-32-0
Synonyms: Pyrazine, 2,5-dimethyl-, 2,5-DIMETHYLPYRAZINE, 2,5-Dimethylpiazine, 2,5-Dimethylparadiazine, 2,5-Dimethyl pyrazine, 2,5-Dimethyl-1,4-diazine, FEMA No. 3272, CCRIS 2929, 2,5-Dimethylpyrazine (natural), W327204_ALDRICH, PYRAZINE,2,5-DIMETHYL, 175420_ALDRICH, 41535_FLUKA, EINECS 204-618-3, WLN: T6N DNJ B1 E1, NSC 49139, NSC49139, ZINC00003182, AI3-60303, LS-2694

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCZUOKDVTBMCMX-UHFFFAOYSA-N

• 4,5-Dimethylthiazole
IUPAC Name: 4,5-dimethyl-1,3-thiazole | CAS Registry Number: 3581-91-7
Synonyms: 4,5-DIMETHYLTHIAZOLE, Thiazole, 4,5-dimethyl-, FEMA No. 3274, 4,5-Dimethyl-1,3-thiazole, W327409_ALDRICH, 219177_ALDRICH, EINECS 222-703-3, BRN 0105694, ZINC00407027, SL-00491, LS-150975, 4-27-00-00986 (Beilstein Handbook Reference), InChI=1/C5H7NS/c1-4-5(2)7-3-6-4/h3H,1-2H

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWSONZCNXUSTKW-UHFFFAOYSA-N

• 1,2-Ethanedithiol
IUPAC Name: ethane-1,2-dithiol | CAS Registry Number: 540-63-6
Synonyms: Dithioglycol, Ethylenedithiol, 1,2-ETHANEDITHIOL, Ethylene mercaptan, Ethylenedimercaptan, S-Ethylene dimercaptan, 1,2-Ethanethiol, Dithioethyleneglycol, 1,2-Dimercaptoethane, Ethylene dithioglycol, Dithiol deriv., Ethylene dimercaptan, Ethyl hydropersulfide, 1,2-Dithiol ethane, Ethane-1,2-dithiol, Ethylene glycol, dithio-, a-Ethylene dimercaptan, WLN: SH2SH, FEMA No. 3484, nchembio.2007.48-comp3

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYMPLPIFKRHAAC-UHFFFAOYSA-N

• 4-Ethylguaiacol
IUPAC Name: 4-ethyl-2-methoxyphenol | CAS Registry Number: 2785-89-9
Synonyms: p-Ethylguaiacol, Homocresol, Guaiacyl ethane, 4-Ethyl-2-methoxyphenol, Guaiacol, 4-ethyl-, 2-Methoxy-4-ethylphenol, PHENOL, 4-ETHYL-2-METHOXY-, W243604_ALDRICH, 4-Hydroxy-3-methoxy ethylbenzene, FEMA No. 2436, 4-Hydroxy-3-methoxyethylbenzene, 4-Hydroxy-3-methoxyphenylethane, CID62465, NSC82313, 1-Hydroxy-2-methoxy-4-ethylbenzene, EINECS 220-500-4, CPD-10601, NSC 82313, SBB008068, ZINC01631205

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHWNEIVBYREQRF-UHFFFAOYSA-N

• 2,3-Butanedithiol
IUPAC Name: butane-2,3-dithiol | CAS Registry Number: 4532-64-3
Synonyms: 2,3-Dimercaptobutane, FEMA No. 3477, W347701_ALDRICH, 264695_ALDRICH, EINECS 224-870-8, CID548353, LS-179673

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N

• 3,4-Hexanedione
IUPAC Name: hexane-3,4-dione | CAS Registry Number: 4437-51-8
Synonyms: Bipropionyl, Dipropionyl, Diethyl diketone, 3,4-HEXANEDIONE, FEMA No. 3168, CCRIS 6295, W316814_ALDRICH, 306932_ALDRICH, EINECS 224-651-7, NSC 23255, NSC23255, ZINC01602516, LS-179670, InChI=1/C6H10O2/c1-3-5(7)6(8)4-2/h3-4H2,1-2H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N

• 2-Isobutyl Thiazole
IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N


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