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• Sclareolide

IUPAC Name: 3a,6,6,9a-tetramethyl-1,4,5,5a,7,8,9,9b-octahydrobenzo[e][1]benzofuran-2-one | CAS Registry Number: 564-20-5
Synonyms: Norambreinolide, 12-Norambreinolide, Norambreinolide, (+)-, Decahydrotetramethylnaphthofuranone, EINECS 209-269-0, EINECS 214-933-8, BAS 00434177, 3a,6,6,9a-Tetramethyl-decahydro-naphtho[2,1-b]furan-2-one, 3a,6,6,9a-Tetramethyldecahydronaphtho[2,1-b]furan-2(1H)-one, Decahydro-3a,6,6,9a-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, NAPHTHO 2,1-B FURAN-2(1H)-ONE, DECAHYDRO-3A,6,6,9A-TETRAMETHYL-,, 1-Naphthaleneacetic acid, decahydro-2-hydroxy-2,5,5,8a-tetramethyl-, gamma-lactone, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR,5aS,9aS,9bR)-, Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3as,5as,9as,9br)-, (3AR-(3aalpha,5abeta,9aalpha,9bbeta))decahydro-3a,6,6,9a-tetramethylnaphth(2,1-b)furan-2(1H)-one, 1216-84-8, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethylnaphtho(2,1-b)furan-2(1H)-one, Naphtho(2,1-b)furan-2(1H)-one, 3a,4,5,5aalpha,6,7,8,9,9a,9balpha-decahydro-3abeta,6,6,9abeta-tetramethyl-, Naphtho(2,1-b)furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-, (3aR-(3aalpha,5abeta,9aalpha,9bbeta))-

Molecular Formula:	C₁₆H₂₆O₂	Molecular Weight:	250.376440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMKJGXCIJJXALX-UHFFFAOYSA-N

• SUCROSE ACETATE ISOBUTYRATE (SAIB)

IUPAC Name: [(2S,3S,4R,5R)-2-(acetyloxymethyl)-4-hydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] 2-methylpropanoate | CAS Registry Number: 34482-63-8
Synonyms: Sucroseacetateisobutyrate, SCHEMBL54032

Molecular Formula:	C₁₈H₃₀O₁₃	Molecular Weight:	454.423000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SOFLHPFCJKLSJL-BUDFFRDRSA-N

• Tert-Butyl Carbazate

IUPAC Name: tert-butyl N-aminocarbamate | CAS Registry Number: 870-46-2
Synonyms: tert-Butyl carbazate, Boc-hydrazide, t-Butylcarbazate, tert-Butoxycarbonyl hydrazide, (tert-Butoxycarbonyl)hydrazine, Carbazic acid, tert-butyl ester, tert-Butyloxycarbonylhydrazide, B91005_ALDRICH, tert-Butyl hydrazinecarboxylate, 19740_FLUKA, hydrazine carboxylic acid T-butyl, NSC60250, EINECS 212-795-3, NSC 60250, STK074844, ZINC00154656, Hydrazinecarboxylic acid, tert-butyl ester, Hydrazinecarboxylic acid, 1,1-dimethylethyl ester, AI3-62061, TL8005650

Molecular Formula:	C₅H₁₂N₂O₂	Molecular Weight:	132.160980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKACXUFSLUYRFU-UHFFFAOYSA-N

• Tetrabromobisphenol-S

IUPAC Name: 1,3-dibromo-5-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]sulfonyl-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 42757-55-1
Synonyms: EINECS 255-929-6, CID3016379, Bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl) sulphone, T0400-2450, Benzene, 1,1'-sulfonylbis(3,5-dibromo-4-(2,3-dibromopropoxy)-

Molecular Formula:	C₁₈H₁₄Br₈O₄S	Molecular Weight:	965.598360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWZVMVIHYSYLSI-UHFFFAOYSA-N

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• THIALDINE

IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 638-17-5
Synonyms: Thialdine hydrochloride, Thialdin hydrochloride, NSC418, EINECS 211-323-3, MolPort-001-815-638, AIDS155839, NSC3609 (HYDROCHLORIDE), AIDS-155839, CID12518, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, AI3-07709, 2,4,6-Trimethyl-1,3,5-dithiazinane, 5340-02-3 (HYDROCHLORIDE), 2,4,6-Trimethyl-5H-1,3,5-dithiazine, LS-63185, 1,3,5-Dithiazine, perhydro-2,4,6-trimethyl, 2,4,6-Trimethyldihydro-1,3,5-dithiazine, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #1, 1,3,5-Dithiazine, perhydro, 2,4,6-trimethyl, #2

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

• TRANS-2-DECENAL 95%

IUPAC Name: dec-2-enal | CAS Registry Number: 3913-81-3
Synonyms: trans-2-Decenal, dec-2-enal, 2-Decen-1-al, 2-DECENAL, CID19801, NSC20747

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMFCJPPRCYDLLZ-UHFFFAOYSA-N

• trans-2-Heptenal

IUPAC Name: (E)-hept-2-enal | CAS Registry Number: 18829-55-5
Synonyms: Butylacrolein, 3-Butylacrolein, Heptenal, alpha-Heptenal, beta-Butylacrolein, 2-HEPTENAL, 2-Heptenal, (E)-, (E)-2-Hepten-1-al, (E)-Hept-2-enal, (2E)-2-Heptenal, 2-Heptenal, (2E)-, 2-HEPTENAL (E), FEMA No. 3165, CCRIS 3505, CCRIS 4566, W316504_ALDRICH, 251763_ALDRICH, 324140_ALDRICH, EINECS 219-563-0, EINECS 242-608-0

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDFKTBCGKNOHPJ-AATRIKPKSA-N

• trans-2-Hexenal, Natural

IUPAC Name: (E)-hex-2-enal | CAS Registry Number: 6728-26-3
Synonyms: Hexenal, Leaf aldehyde, trans-2-Hexenal, Hexobarbitone, Hexobarbital, Evipan, 2-trans-Hexenal, 2-HEXENAL, trans-Hex-2-enal, 2-Hexenal, (E)-, Hexylenic aldehyde, beta-Propyl acrolein, 3-propyl acrolein, beta-Propylacrolein, Sodium hexobarbital, Hex-2-enal, 2-hexenal, E, trans-2-Hexen-1-al, Hexobarbital, Sodium, (E)-2-HEXENAL

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBDOYVRWFFCFHM-SNAWJCMRSA-N

• trans-2-Hexenol

IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 928-95-0
Synonyms: 2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2, EINECS 218-972-1

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

• trans-2-Pentenal

IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 1576-87-0
Synonyms: 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH, EINECS 212-120-2, EINECS 216-414-1

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

• Triflic Acid

IUPAC Name: trifluoromethanesulfonic acid | CAS Registry Number: 1493-13-6
Synonyms: Triflic acid, Trimsylate, acide triflique, HOTf, TfOH, Trifluoromethanesulfonic acid, Perfluoromethanesulfonic acid, Fluorad FC 24, Trifluoromethanesulphonic acid, Trifluormethansulfonsaeure, CF3SO3H, Trifluoromethane sulfonic acid, Trifluoromethylsulfonic acid, CF3-SO3H, acide trifluoromethanesulfonique, 347817_ALDRICH, 35317_RIEDEL, CHEBI:48511, EINECS 216-087-5, METHANESULFONIC ACID, TRIFLUORO-

Molecular Formula:	CHF₃O₃S	Molecular Weight:	150.077050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ITMCEJHCFYSIIV-UHFFFAOYSA-N

• Triphenylphosphine

IUPAC Name: tri(phenyl)phosphane | CAS Registry Number: 603-35-0
Synonyms: TRIPHENYLPHOSPHINE, Triphenyl phosphine, Phosphine, triphenyl-, Triphenylphosphorus, Triphenylphosphane, Triphenylphosphide, Phosphorustriphenyl, Trifenylfosfin [Czech], WLN: RPR&R, CCRIS 4889, Diphenylphosphino-polystyrene, NSC 10, NSC10, HSDB 4266, 277665_ALDRICH, 366455_ALDRICH, 14664_FLUKA, 93092_FLUKA, 93093_FLUKA, 93094_FLUKA

Molecular Formula:	C₁₈H₁₅P	Molecular Weight:	262.285461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N

• Triphenylphosphine oxide (TPPO)

IUPAC Name: di(phenyl)phosphorylbenzene | CAS Registry Number: 791-28-6
Synonyms: TRIPHENYLPHOSPHINE OXIDE, Triphenyl phosphorus oxide, Phosphine oxide, triphenyl-, Triphenyl phosphine oxide, Triphenylphosphanoxid, triphenylphosphane oxide, Triphenylphosphanoxide, triphenylphisphine oxide, T84603_ALDRICH, NSC 398, phosphorane, triphenyl-, oxide, 655430_ALDRICH, ARONIS005287, NSC398, triphenyl-lambda(5)-phosphanone, 93100_FLUKA, CHEBI:36601, EINECS 212-338-8, AIDS019805, AIDS-019805

Molecular Formula:	C₁₈H₁₅OP	Molecular Weight:	278.284861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIQMHBFVRAXMOP-UHFFFAOYSA-N

• Trithioacetone Synthetic

IUPAC Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane | CAS Registry Number: 828-26-2
Synonyms: Trithioacetone, Hexamethyl-S-trithiane, S-Trithiane, hexamethyl-, Hexamethyl-1,3,5-trithiane, FEMA No. 3475, W347507_ALDRICH, EINECS 212-582-5, 2,2,4,4,6,6-Hexamethyl-S-trithiane, BRN 0106323, ZINC02040666, 1,3,5-Trithiane, 2,2,4,4,6,6-hexamethyl-, s-TRITHIANE, 2,2,4,4,6,6-HEXAMETHYL-, LS-3141, 2,2,4,4,6,6-Hexamethyl-1,3,5-trithiane, 5-19-09-00119 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₈S₃	Molecular Weight:	222.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NBNWHQAWKFYFKI-UHFFFAOYSA-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:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHANVOSHQILVNQ-UHFFFAOYSA-N

• 3-Methylthiobutanal

IUPAC Name: (3S)-3-methylsulfanylbutanal | CAS Registry Number: 16630-52-7
Synonyms: 3-(Methylthio)butanal, Butanal, 3-(methylthio)-, ZINC01850593, InChI=1/C5H10OS/c1-5(7-2)3-4-6/h4-5H,3H2,1-2H

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCBDFIPMWRKPDU-YFKPBYRVSA-N

• 1,2-Butanedithiol

IUPAC Name: butane-1,2-dithiol | CAS Registry Number: 16128-68-0
Synonyms: 1,2-Dithiolbutane, 1,2-Dimercaptobutane, 1-Ethyl-1,2-ethanedithiol, FEMA No. 3528, CID61829, EINECS 240-290-8, S 13, AI3-61993, I09-0189

Molecular Formula:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFTMJBWNOFFSRW-UHFFFAOYSA-N

• 2-Mercapto-3-Butanol

IUPAC Name: 3-sulfanylbutan-2-ol | CAS Registry Number: 37887-04-0
Synonyms: 2-Mercapto-3-butanol, 3-Mercapto-2-butanol, 2-Hydroxy-3-butanethiol, 3-Hydroxy-2-butanethiol, 2-Butanol, 3-mercapto-, W350206_ALDRICH, FEMA No. 3502, 264792_ALDRICH, (R*,S*)-3-Mercaptobutan-2-ol, EINECS 253-701-0, 2-Butanol, 3-mercapto-, (theta,S)-, 3-Mercapto-2-butanol, mixture of isomers, LS-179775, 54812-86-1

Molecular Formula:	C₄H₁₀OS	Molecular Weight:	106.186600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJQWABQELVFQJL-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:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CHWNEIVBYREQRF-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:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRNZMFDCKKEPSX-UHFFFAOYSA-N

• 2-Methoxy-4-Methylphenol

IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: Creosol, 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

• 4-Methylthiobuta-2-one

IUPAC Name: 4-methylsulfanylbutan-2-one | CAS Registry Number: 34047-39-7
Synonyms: 4-Methylthio-2-butanone, 4-(Methylthio)-2-butanone, 4-(Methylthio)butan-2-one, W337501_ALDRICH, FEMA No. 3375, 2-Butanone, 4-(methylthio)-, EINECS 251-810-8, ZINC01850546

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRGHCRKOWMAZAO-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:	C₆H₁₂O₂S₂	Molecular Weight:	180.288280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHKIYYMFGJBOTK-UHFFFAOYSA-N

• 2-Thienyl Disulfide

IUPAC Name: 2-thiophen-2-yldisulfanylthiophene | CAS Registry Number: 6911-51-9
Synonyms: 2-Thienyl disulfide, Dithienyl disulfide, Di-2-thienyl disulfide, 2,2'-Dithiodithiophene, DISULFIDE, 2-THIENYL, Thiophene, 2,2'-dithiobis-, 2,2'-Dithiobis(thiophene), Thiophene, 2,2'-dithiodi-, 2,2'-Bis(thienyl) disulfide, FEMA No. 3323, alpha,alpha'-Dithienyl disulfide, W332305_ALDRICH, STOCK2S-07971, BRN 0147395, ZINC00313139, LS-3119, 5-17-03-00306 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆S₄	Molecular Weight:	230.393240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOLFWWMPGNMXFI-UHFFFAOYSA-N

• 1,6-Hexanedithiol

IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₄S₂	Molecular Weight:	150.305360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 4-Methylnonanoic acid

IUPAC Name: 4-methylnonanoic acid | CAS Registry Number: 45019-28-1
Synonyms: 4-Methylpelargonic acid, 4-Methylnonan-1-oic acid, Nonanoic acid, 4-methyl-, FEMA No. 3574, W357405_ALDRICH, EINECS 256-180-8, AI3-30047, LS-2944, 124842-68-8

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQTZCQIRCYSUBQ-UHFFFAOYSA-N

• 4-Methyloctanoic acid

IUPAC Name: 4-methyloctanoic acid | CAS Registry Number: 54947-74-9
Synonyms: Octanoic acid, 4-methyl-, 4-Methylcaprylic acid, 4-methyl-octanoic acid, ()-4-Methyloctanoic acid, W357502_ALDRICH, FEMA No. 3575, EINECS 259-404-2, LMFA01020244, 153831-54-0

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.238020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEGGANXCVQPIAI-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:	C₄H₁₀S₂	Molecular Weight:	122.252200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde

IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJUFSDZVCOTFON-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:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMRFRBHYXOQLDK-UHFFFAOYSA-N

• 2-Mercaptothiophene

IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula:	C₄H₄S₂	Molecular Weight:	116.204560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 3-Mercapto-2-Pentanone

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

Molecular Formula:	C₅H₁₀OS	Molecular Weight:	118.197300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZECUQRKLXRGSJ-RXMQYKEDSA-N

• 3-Methylthiohexanol

IUPAC Name: 3-methylsulfanylhexan-1-ol | CAS Registry Number: 51755-66-9
Synonyms: 3-(Methylthio)hexanol, 3-(methylthio) hexanol, 3-(Methylthio)-1-hexanol, 3-(Methylthio)-hexan-1-ol, 3-(Methylthio)hexan-1-ol, W343803_ALDRICH, 1-Hexanol, 3-(methylthio)-, 3-(Methylmercapto)-1-hexanol, FEMA No. 3438, 303747_ALDRICH, EINECS 257-380-8, AI3-37114

Molecular Formula:	C₇H₁₆OS	Molecular Weight:	148.266340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JSASXSHMJYRPCM-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:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQAQPCDUOCURKW-UHFFFAOYSA-N

• 2,4-Decadienal

IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• 3 Mercapto-2-Butanone

IUPAC Name: 3-sulfanylbutan-2-one | CAS Registry Number: 40789-98-8
Synonyms: 3-Mercapto-2-butanone, 2-Mercapto-3-butanone, 3-Mercaptobutan-2-one, 2-BUTANONE, 3-MERCAPTO-, FEMA No. 3298, Mercapto-3 butanone-2 [French], W329800_ALDRICH, W329810_ALDRICH, 3-Mercapto-2-butanone solution, EINECS 255-082-2, BRN 1737689, LS-46823, 4-01-00-03993 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLMPYCGSRHSSSX-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:	C₆H₁₂O₂S	Molecular Weight:	148.223280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LPZQTNIAYMRVMF-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:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVFQMAZOBTXCAZ-UHFFFAOYSA-N

• 4-Tert Butyl Benzaldehyde

IUPAC Name: 4-tert-butylbenzaldehyde | CAS Registry Number: 939-97-9
Synonyms: 4-tert-Butylbenzaldehyde, p-t-Butylbenzaldehyde, Benzaldehyde, p-tert-butyl-, 384038_ALDRICH, Benzaldehyde, 4-(1,1-dimethylethyl)-, AIDS081349, AIDS-081349, EINECS 213-367-9, 4-(1,1-Dimethylethyl)-benzaldehyde, SBB008564, ZINC01845477, AI3-37199, InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H, 34032-41-2

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N