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Profile: Linyi Fude Fine Chemical Co., Ltd. manufactures fine chemicals, and biomedical & pharmaceutical intermediates.

49 Products/Chemicals (Click for related suppliers)

• ACETIC ACID CHROMIUM SALT

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 17593-70-3
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, Europium metavanadate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Acetic acid, chromium salt, Chromium acetate (Cr(AcO)3), CAC 10, CCRIS 9125, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, EINECS 213-909-4, Acetic acid, chromium salt, basic, CID14012

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• Allyl Alcohol

IUPAC Name: prop-2-en-1-ol | CAS Registry Number: 107-18-6
Synonyms: ALLYL ALCOHOL, 2-Propen-1-ol, Vinylcarbinol, Allylic alcohol, 3-Hydroxypropene, Vinyl carbinol, Weed drench, 2-Propenol, Propenyl alcohol, Propenol, 2-Propenyl alcohol, Orvinylcarbinol, Allylalkohol, Aaalcool allilco, Alcool allylique, Allilowy alkohol, Allyl al, Shell unkrautted A, 1-Propen-3-ol, Propen-1-ol-3

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXROGKLTLUQVRX-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzyl Methyl Ether

IUPAC Name: methoxymethylbenzene | CAS Registry Number: 538-86-3
Synonyms: Methyl benzyl ether, Ether, benzyl methyl, Benzene, (methoxymethyl)-, BENZYL METHYL ETHER, alpha-Methoxytoluene, methoxymethyl-benzene, (methoxymethyl)benzene, .alpha.-Methoxytoluene, Ether, benzyl methyl (8CI), 476730_ALDRICH, NSC8058, NSC 8058, EINECS 208-705-7, ZINC01586379, FR-1351, AI3-21993, ST5410734, InChI=1/C8H10O/c1-9-7-8-5-3-2-4-6-8/h2-6H,7H2,1H

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQKZBCPTCWJTAS-UHFFFAOYSA-N

• Calcium Fluoride

IUPAC Name: calcium difluoride | CAS Registry Number: 7789-75-5
Synonyms: Kalziumfluorid, Fluorite, Fluorspar, Kalziumdifluorid, Calcium difluoride, Fluorite (CaF2), CaF2, CALCIUM FLUORIDE, CHEBI:35437, EINECS 238-575-7, CALCIUM FLUORIDE,OPTICAL GRADE, 14542-23-5

Molecular Formula:	CaF₂	Molecular Weight:	78.074806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKWITHWXAAZEY-UHFFFAOYSA-L

• Chromic Acetate

IUPAC Name: chromium(3+) triacetate | CAS Registry Number: 1066-30-4
Synonyms: Chromium acetate, Chromium triacetate, CHROMIC ACETATE, Chromic(III) acetate, Chromium (III) acetate, Chromium(III) acetate, chromium(3+) triacetate, Chromium acetate, basic, Chromium acetate hydroxide, Chromium acetate (Cr(AcO)3), CAC 10, HSDB 985, Acetic acid, chromium(3+) salt, CCRIS 6345, CCRIS 9125, EINECS 213-909-4, Acetic acid, chromium salt, basic, EINECS 254-447-3, LS-7277, NCGC00091945-01

Molecular Formula:	C₆H₉CrO₆	Molecular Weight:	229.128160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WYYQVWLEPYFFLP-UHFFFAOYSA-K

• Chromic Nitrate

IUPAC Name: chromium; nitric acid | CAS Registry Number: 13548-38-4
Synonyms: Chromium nitrate, Nitric acid, chromium salt, CID119064, LS-53435, 10103-47-6, 7789-02-8

Molecular Formula:	CrHNO₃	Molecular Weight:	115.008940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEOIEZBSUVRDJZ-UHFFFAOYSA-N

• Chromium Chloride

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10025-73-7
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, 10060-12-5

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chromium Chloride 6-Hydrate

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chromium Fluoride

IUPAC Name: chromium trifluoride | CAS Registry Number: 7788-97-8
Synonyms: Chromic fluoride, Chromic trifluoride, Chromium trifluoride, Chromium(III) fluoride, Chrome fluorure [French], Chromium fluoride (CrF3), EINECS 232-137-9, UN1756, UN1757, Chromic fluoride, solid [UN1756] [Corrosive], Chromic fluoride, solution [UN1757] [Corrosive]

Molecular Formula:	CrF₃-₃	Molecular Weight:	108.991310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZPXKZLJOHTPMM-UHFFFAOYSA-K

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Dimethoxy-Ethane

IUPAC Name: dimethoxymethane | CAS Registry Number: 109-87-5
Synonyms: Dimethoxymethane, Dimethyl formal, Anesthenyl, Formal, Methane, dimethoxy-, METHYLAL, 2,4-Dioxapentane, Bis(methoxy)methane, Metylal [Polish], Methylene dimethyl ether, Formaldehyde dimethyl acetal, Methoxymethyl methyl ether, bis(methyloxy)methane, Formaldehyde methyl ketal, Formaldehyde dimethylacetal, Methylene glycol dimethylether, HSDB 1820, 47649_FLUKA, 47676_FLUKA, 88789_FLUKA

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKDDWNXOKDWJAK-UHFFFAOYSA-N

• Ethyl 3,3-Dimethylacrylate

IUPAC Name: ethyl 3-methylbut-2-enoate | CAS Registry Number: 638-10-8
Synonyms: Ethyl senecioate, Ethyl isobutenoate, Ethyl 3-methylcrotonate, Ethyl 3,3-dimethylacrylate, Ethyl 3-methyl-2-butenoate, Ethyl isopropylideneacetate, Ethyl dimethylacrylate, Ethyl beta-methylcrotonate, Ethyl isopropylidene acetate, NCIOpen2_002201, Ethyl beta,beta-dimethylacrylate, 2-Butenoic acid, 3-methyl-, ethyl ester, 194328_ALDRICH, EINECS 211-319-1, 3,3-Dimethylacrylic acid ethyl ester, CROTONIC ACID, 3-METHYL-, ETHYL ESTER, NSC 61853, NSC 99208, CID12516, NSC61853

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UTXVCHVLDOLVPC-UHFFFAOYSA-N

• Ethyl Chrysanthemate

IUPAC Name: ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 97-41-6
Synonyms: Ethyl chrysanthemate, Ethyl chrysanthemumate, Ethylchrysanthemate, Spectrum2_001791, Spectrum3_001169, Spectrum4_001797, Spectrum5_000473, Chrysanthemic acid ethyl ester, CCRIS 2498, BSPBio_002757, KBioGR_002376, SPECTRUM310019, W506109_ALDRICH, SPBio_001741, 128198_ALDRICH, STOCK1N-16511, EINECS 202-579-7, KBio3_002257, CID7334, NSC 10819

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIMXTGUGWLAOFZ-UHFFFAOYSA-N

• Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 50-00-0
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Lithium

IUPAC Name: lithium | CAS Registry Number: 7439-93-2
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula:	Li	Molecular Weight:	6.941000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Lithium Fluoride

IUPAC Name: lithium fluoride | CAS Registry Number: 7789-24-4
Synonyms: Fluorolithium, LITHIUM FLUORIDE, Lithium monofluoride, Trilithium trifluoride, Lithium fluorure, Lithium fluoride (LiF), Lithium bifluoride, Lithium fluoride (Li3F3), (6L)Lithium fluoride, (7L)Lithium fluoride, NTL 50, Lithium fluorure [French], TLD 100, TLD 700, Lithium fluoride (6LiF), Lithium fluoride (7LiF), Lithium hydrogen difluoride, WLN: LI F, HSDB 651, Lithium fluorure [French]

Molecular Formula:	FLi	Molecular Weight:	25.939403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKHYXIUOZZFA-UHFFFAOYSA-M

• Lithium Nitrate

IUPAC Name: lithium nitrate | CAS Registry Number: 7790-69-4
Synonyms: Lithium nitrate, Nitric acid, lithium salt, EINECS 232-218-9, UN2722, Lithium nitrate [UN2722] [Oxidizer]

Molecular Formula:	LiNO₃	Molecular Weight:	68.945900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIPYXGDZVMZOAP-UHFFFAOYSA-N

• Manganese (II) Fluoride

IUPAC Name: difluoromanganese | CAS Registry Number: 7782-64-1
Synonyms: Manganese difluoride, MANGANESE(II) FLUORIDE, MnF2, Manganese fluoride (MnF2), Manganese fluorure [French], 339288_ALDRICH, MANGANESE FLUORIDE (DI), EINECS 231-960-0, LS-89218

Molecular Formula:	F₂Mn	Molecular Weight:	92.934855 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTNMMTCXUUFYAP-UHFFFAOYSA-L

• Methyl Dimethoxyacetate

IUPAC Name: methyl 2,2-dimethoxyacetate | CAS Registry Number: 89-91-8
Synonyms: Methyl dimethoxyacetate, Methyl 2,2-dimethoxyacetate, Acetic acid, dimethoxy-, methyl ester, Dimethoxyacetic acid methyl ester, 294632_ALDRICH, Glyoxylic acid methyl ester dimethyl acetal, CID66647, NSC27791, EINECS 201-950-0, NSC 27791, ZINC00388572, Glyoxylic acid, methyl ester, 2-(dimethyl acetal), AI3-52473, Glyoxylic acid, methyl ester, 2-(dimethyl acetal) (8CI), InChI=1/C5H10O4/c1-7-4(6)5(8-2)9-3/h5H,1-3H

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZTCVGHPDWAALP-UHFFFAOYSA-N

• Propargyl Bromide

IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula:	C₃H₃Br	Molecular Weight:	118.959920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propargyl Chloride

IUPAC Name: 3-chloroprop-1-yne | CAS Registry Number: 624-65-7
Synonyms: Propargyl chloride, 3-Chloropropyne, 1-Propyne, 3-chloro-, Propyne, 3-chloro-, 2-Propynyl chloride, 3-chloroprop-1-yne, 3-CHLORO-1-PROPYNE, Propargyl chloride solution, 3-CHLOROPROPYNE-1, Propyne, 3-chloro- (8CI), 143995_ALDRICH, 384321_ALDRICH, CID12221, NSC66411, EINECS 210-856-9, NSC 66411, TL8004157, InChI=1/C3H3Cl/c1-2-3-4/h1H,3H

Molecular Formula:	C₃H₃Cl	Molecular Weight:	74.508920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N

• Propargylamine

IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula:	C₃H₅N	Molecular Weight:	55.078500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Propargylamine Hydrochloride

IUPAC Name: prop-2-yn-1-amine hydrochloride | CAS Registry Number: 15430-52-1
Synonyms: PROPARGYL AMINE HCL, Propargylamine hydrochloride, 2-Propynylamine hydrochloride, P50919_ALDRICH, 3-Amino-1-propyne hydrochloride, Prop-2-yn-1-amine Hydrochloride, NSC170542, CID11205720

Molecular Formula:	C₃H₆ClN	Molecular Weight:	91.539440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IKXNIQJDNKPPCH-UHFFFAOYSA-N

• Sodium Fluoride

IUPAC Name: sodium fluoride | CAS Registry Number: 7681-49-4
Synonyms: sodium fluoride, Zymafluor, Ossin, Fluoride, sodium, Villiaumite, Antibulit, Floridine, Fluonatril, Fluoraday, Fluorident, Fluorinse, Koreberon, Liquiflur, Pediaflor, Pergantene, Florocid, Flurexal, Karidium, Xaridium, Fluorol

Molecular Formula:	FNa	Molecular Weight:	41.988173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUZPDOWCWNUUKD-UHFFFAOYSA-M

• Zinc Fluoride, Anhydrous

IUPAC Name: difluorozinc | CAS Registry Number: 7783-49-5
Synonyms: Zinc difluoride, ZINC FLUORIDE, Zinc fluoride (ZnF2), Zinc fluorure [French], ZnF2, HSDB 1052, 205567_ALDRICH, EINECS 232-001-9, LS-162872

Molecular Formula:	F₂Zn	Molecular Weight:	103.405806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHHYHSUAOQUXJK-UHFFFAOYSA-L

• 1-chlorocyclohexene

IUPAC Name: 1-chlorocyclohexene | CAS Registry Number: 930-66-5
Synonyms: Cyclohexene, 1-chloro-, 1-CHLOROCYCLOHEXENE, 1-Chloro-1-cyclohexene, I-CHLOROCYCLOHEXANE, CID13593, NSC148275, Cyclohexene, 1-chloro- (8CI)(9CI), NSC 148275, InChI=1/C6H9Cl/c7-6-4-2-1-3-5-6/h4H,1-3,5H, 88967-57-1

Molecular Formula:	C₆H₉Cl	Molecular Weight:	116.588660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUAKPITZELZWNI-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol

IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• 5-Methylfurfural

IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 3-Pyrroline

IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula:	C₄H₇N	Molecular Weight:	69.105080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 3-Methylcrotonaldehyde

IUPAC Name: 3-methylbut-2-enal | CAS Registry Number: 107-86-8
Synonyms: Prenal, Senecioaldehyde, Senecialdehyde, 3-Methyl-2-butenal, 3-Methylbut-2-enal, 3,3-Dimethylacrolein, Crotonaldehyde, 3-methyl-, beta-Methylcrotonaldehyde, 2-BUTENAL, 3-METHYL-, beta,beta-Dimethylacrolein, 3,3-Dimethyl-acrylaldehyde, 3,3-Dimethylacrylaldehyde, .beta.-Methylcrotonaldehyde, FEMA No. 3646, W364607_ALDRICH, beta,beta-Dimethylacrylic aldehyde, 304077_ALDRICH, .beta.,.beta.-Dimethylacrolein, CHEBI:15825, EINECS 203-527-6

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

InChIKey: SEPQTYODOKLVSB-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene

IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Chloro-6-hydroxyhexane

IUPAC Name: 6-chlorohexan-1-ol | CAS Registry Number: 2009-83-8
Synonyms: 6-Chlorohexanol, 6-Chloro-1-hexanol, omega-Chlorohexanol, 1-Hexanol, 6-chloro-, 1-Chloro-6-hexanol, Hexamethylene chlorohydrin, 6-Chlorohexan-1-ol, 6-CHLOROHEXYL CYANIDE, C45008_ALDRICH, NSC 3700, EINECS 217-925-2, NSC3700, BRN 1697307, ZINC01666983, AI3-61541, LS-75384, 4-01-00-01704 (Beilstein Handbook Reference), InChI=1/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H

Molecular Formula:	C₆H₁₃ClO	Molecular Weight:	136.619820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene

IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene

IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 4-Bromo-1-butanol

IUPAC Name: 4-bromobutan-1-ol | CAS Registry Number: 33036-62-3
Synonyms: 4-Bromobutan-1-ol, 1-Butanol, 4-bromo-, Tetramethylene bromohydrin, 95517_FLUKA, ZINC02560614, EINECS 251-355-5, CID118388

Molecular Formula:	C₄H₉BrO	Molecular Weight:	153.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIJLYRDVTMMSIP-UHFFFAOYSA-N

• 2-Chlorocyclopentanone

IUPAC Name: (2R)-2-chlorocyclopentan-1-one | CAS Registry Number: 694-28-0
Synonyms: CYCLOPENTANONE, 2-CHLORO-, CID641139, ZINC01690074, InChI=1/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXDZFGRFZOQVBV-SCSAIBSYSA-N

• 5-Bromopentan-1-Ol

IUPAC Name: 5-bromopentan-1-ol | CAS Registry Number: 34626-51-2
Synonyms: 5-bromo-1-pentanol, 1-Pentanol, 5-bromo-, CID118709

Molecular Formula:	C₅H₁₁BrO	Molecular Weight:	167.044240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

• 1-Bromo-2,3-Dimethoxybenzene

IUPAC Name: 1-bromo-2,3-dimethoxybenzene | CAS Registry Number: 5424-43-1
Synonyms: NSC12214, CID224013, NSC123868, ZINC01871328

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCEJNFOIRGNMKV-UHFFFAOYSA-N

• 3-Methyl-3-buten-1-ol

IUPAC Name: 3-methylbut-3-en-1-ol | CAS Registry Number: 763-32-6
Synonyms: Isobutenylcarbinol, Methallylcarbinol, Isoprenol, 3-Isopentenyl alcohol, Methallyl carbinol, Isopropenylethyl alcohol, 3-Buten-1-ol, 3-methyl-, 2-Methyl-1-buten-4-ol, 3-METHYL-3-BUTEN-1-OL, 3-Methylbut-3-en-1-ol, W519308_ALDRICH, 129402_ALDRICH, EINECS 212-110-8, NSC 122673, CID12988, NSC122673, ZINC01712065, LS-47241, TL8005214

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPJRRXSHAYUTGL-UHFFFAOYSA-N

• 2,5-Dimethyl-2,4-Hexadiene

IUPAC Name: 2,5-dimethylhexa-2,4-diene | CAS Registry Number: 764-13-6
Synonyms: Biisobutenyl, Biisocrotyl, Diisocrotyl, 2,5-Dimethylhexa-2,4-diene, 2,4-Hexadiene, 2,5-dimethyl-, 2,5-DIMETHYL-2,4-HEXADIENE, 344311_ALDRICH, 40480_FLUKA, EINECS 212-115-5, NSC 10812, NSC10812, SBB008758, AI3-26989, LS-184897, TL8005217, InChI=1/C8H14/c1-7(2)5-6-8(3)4/h5-6H,1-4H

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZPCYXCBXGQBRN-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-2-Butene

IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyran

IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 110-87-2
Synonyms: Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydro-2H-pyran, 3,4-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, NSC57860, NSC73472, EINECS 203-810-4

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

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

• 3-chloro-3-methyl-1-butyne

IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula:	C₅H₇Cl	Molecular Weight:	102.562080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSILYWCNPOLKPN-UHFFFAOYSA-N

• 1-Bromo-6-Chlorohexane

IUPAC Name: 1-bromo-6-chlorohexane | CAS Registry Number: 6294-17-3
Synonyms: 1-Bromo-6-chlorohexane, 6-Chlorohexyl bromide, 1-Chloro-6-bromohexane, Hexane, 1-bromo-6-chloro-, Hexyl bromide, 6-chloro-, NSC9249, 241652_ALDRICH, CID80516, NSC 9249, EINECS 228-555-6

Molecular Formula:	C₆H₁₂BrCl	Molecular Weight:	199.516480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTYUIAOHIYZBPB-UHFFFAOYSA-N

• 2-(2-CHLOROETHOXY)ETHANOL (CAS: 528-89-7)

• 3,5-Dimethoxybenzaldehyde

IUPAC Name: 3,5-dimethoxybenzaldehyde | CAS Registry Number: 7311-34-4
Synonyms: Benzaldehyde, 3,5-dimethoxy-, ghl.PD_Mitscher_leg0.694, Benzaldehyde, 3,5-dimiethoxy, 126292_ALDRICH, NSC62667, EINECS 230-772-6, ZINC01081074, ST5308029, TL8005086, InChI=1/C9H10O3/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-6H,1-2H

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

InChIKey: VFZRZRDOXPRTSC-UHFFFAOYSA-N

• 2 - Chloro Cyclohexanone

IUPAC Name: 2-chlorocyclohexan-1-one | CAS Registry Number: 822-87-7
Synonyms: 2-Chlorocyclohexanone, 2-Chlorocyclohexonone, alpha-Chlorocyclohexanone, .alpha.-Chlorocyclohexanone, CYCLOHEXANONE, 2-CHLORO-, WLN: L6VTJ BG, C32607_ALDRICH, EINECS 212-505-5, NSC 12439, NSC12439, LS-57290, T5381985, 64304-91-2

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCHNWURRBFGQCD-UHFFFAOYSA-N

• 3-Methyl-2-Buten-1-Ol

IUPAC Name: 3-methylbut-2-en-1-ol | CAS Registry Number: 556-82-1
Synonyms: Prenol, Prenyl alcohol, butenol methyl, 3-Methyl-2-butenol, 2-Buten-1-ol, 3-methyl-, Dimethylallyl alcohol, 3-Methylbut-2-en-1-ol, 3,3-Dimethylallyl alcohol, 3-Methylcrotyl alcohol, 3-Methyl-2-butenyl alcohol, 3-METHYL-2-BUTEN-1-OL, FEMA No. 3647, W364703_ALDRICH, 162353_ALDRICH, .gamma.,.gamma.-Dimethylallyl alcohol, 39121_FLUKA, 66093_FLUKA, CHEBI:16019, EINECS 209-141-4, NSC 158709

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ASUAYTHWZCLXAN-UHFFFAOYSA-N