Foreschem Co., Ltd.

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Profile: Foreschem Co., Ltd. is a manufacturer of pharmaceutical & agrochemical intermediates, and fine chemicals. Our products include acetyl chloride, propionyl chloride, methacryloyl chloride, butyryl chloride, 2-furancarbonyl chloride, hexanedioyl chloride, acryloyl chloride, valeryl chloride, cyclopropanecarbonyl chloride, acetoxyacetyl chloride, 4-chlorobutanoyl chloride, and isobutyryl chloride.

26 Products/Chemicals (Click for related suppliers)

• Acetophenone

IUPAC Name: 1-phenylethanone | CAS Registry Number: 98-86-2
Synonyms: ACETOPHENONE, 1-Phenylethanone, Acetylbenzene, Methyl phenyl ketone, Acetophenon, Hypnone, Benzoyl methide, Phenyl methyl ketone, Ethanone, 1-phenyl-, Acetylbenzol, Benzoylmethide, Hypnon, Phenyl, Benzene, acetyl-, methylphenylketone, phenylmethylketone, 1-Phenyl-1-ethanone, Acetofenon [Czech], Ketone, methyl phenyl, 1-phenylethan-1-one

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWOLFJPFCHCOCG-UHFFFAOYSA-N

• Acetylchloride

IUPAC Name: acetyl chloride | CAS Registry Number: 75-36-5
Synonyms: Ethanoyl chloride, ACETYL CHLORIDE, Acetic chloride, Acetic acid, chloride, Acetic acid chloride, CH3COCl, RCRA waste no. U006, RCRA waste number U006, CH3-CO-Cl, ACETIC ACID,CHLORIDE, CCRIS 4568, HSDB 662, 320129_ALDRICH, 00990_FLUKA, CHEBI:37580, EINECS 200-865-6, UN1717, 114189_SIAL, 239577_SIAL, BRN 0605303

Molecular Formula:	C₂H₃ClO	Molecular Weight:	78.497620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WETWJCDKMRHUPV-UHFFFAOYSA-N

• Butyryl Chloride

IUPAC Name: butanoyl chloride | CAS Registry Number: 141-75-3
Synonyms: Butyryl chloride, Butanoyl chloride, Butyric chloride, Butyroyl chloride, Butyric acid chloride, N-BUTYRYL CHLORIDE, CCRIS 5989, HSDB 6016, 109614_ALDRICH, 236349_ALDRICH, 19310_FLUKA, EINECS 205-498-5, UN2353, LS-830, ZINC02040974, NCGC00091749-01, ST5214053, Butyryl chloride [UN2353] [Flammable liquid], Butyryl chloride [UN2353] [Flammable liquid], InChI=1/C4H7ClO/c1-2-3-4(5)6/h2-3H2,1H

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVECBJCOGJRVPX-UHFFFAOYSA-N

• Chloroacetyl Chloride

IUPAC Name: 2-chloroacetyl chloride | CAS Registry Number: 79-04-9
Synonyms: Acetyl chloride, chloro-, Chloracetyl chloride, Chloroacetic chloride, CHLOROACETYL CHLORIDE, Monochloroacetyl chloride, Chloroacetic acid chloride, .alpha.-Chloroacetyl chloride, HSDB 973, Chlorure de chloracetyle [French], 104493_ALDRICH, CCRIS 9145, 22880_FLUKA, EINECS 201-171-6, Chlorid kyseliny chloroctove [Czech], UN1752, BRN 0605439, ZINC03860850, LS-13942, Chloroacetyl chloride [UN1752] [Poison], ST5214449

Molecular Formula:	C₂H₂Cl₂O	Molecular Weight:	112.942680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGCXGMAHQTYDJK-UHFFFAOYSA-N

• Diethyl Malonate

IUPAC Name: diethyl propanedioate | CAS Registry Number: 105-53-3
Synonyms: DIETHYL MALONATE, Ethyl malonate, Malonic ester, Dicarbethoxymethane, Diethyl propanedioate, Ethyl propanedioate, Carbethoxyacetic ester, Malonic acid, diethyl ester, Propanedioic acid, diethyl ester, Ethyl malonate (VAN), Ethyl methanedicarboxylate, Malonic acid diethyl ester, FEMA No. 2375, WLN: 2OV1VO2, D97754_ALDRICH, W237507_ALDRICH, Methanedicarboxylic acid, diethyl ester, NSC 8864, EINECS 203-305-9, NSC8864

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IYXGSMUGOJNHAZ-UHFFFAOYSA-N

• Dimethyl Malonate

IUPAC Name: dimethyl propanedioate | CAS Registry Number: 108-59-8
Synonyms: Dimethyl malonate, Methyl malonate, Dimethyl propanedioate, Propanedioic acid, dimethyl ester, Dimethyl 1,3-propanedioate, MALONIC ACID, DIMETHYL ESTER, CCRIS 8981, 136441_ALDRICH, 241040_ALDRICH, 63380_FLUKA, EINECS 203-597-8, CID7943, NSC620046, ZINC00388229, LS-88811, NCI60_005924, PB256787116, InChI=1/C5H8O4/c1-8-4(6)3-5(7)9-2/h3H2,1-2H, PROPANEDIOIC ACID,DIMETHYL ESTER (MALONIC ACID,DIMETHYL ESTER)

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEPAFCGSDWSTEL-UHFFFAOYSA-N

• Ethyl Chloroacetate

IUPAC Name: ethyl 2-chloroacetate | CAS Registry Number: 105-39-5
Synonyms: ETHYL CHLOROACETATE, Ethyl chloracetate, Ethyl chloroethanoate, Ethyl monochloracetate, Ethyl monochloroacetate, Chloroacetic acid ethyl ester, Acetic acid, chloro-, ethyl ester, Ethyl alpha-chloroacetate, nchembio814-comp13, Chloroacetic acid, ethyl ester, Ethyl .alpha.-chloroacetate, CCRIS 7747, HSDB 408, E16856_ALDRICH, 240710_ALDRICH, NSC 8833, 24540_FLUKA, EINECS 203-294-0, NSC8833, UN1181

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEUUMBGHMNQHGO-UHFFFAOYSA-N

• Heptanoyl Chloride

IUPAC Name: heptanoyl chloride | CAS Registry Number: 2528-61-2
Synonyms: HEPTANOYL CHLORIDE, Enanthic chloride, Oenanthic chloride, n-Heptanoyl chloride, 147249_ALDRICH, 75210_FLUKA, CID17313, EINECS 219-775-3, ZINC02036078

Molecular Formula:	C₇H₁₃ClO	Molecular Weight:	148.630520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UCVODTZQZHMTPN-UHFFFAOYSA-N

• Iso-Butyryl Chloride

IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula:	C₄H₇ClO	Molecular Weight:	106.550780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• m-Chloro Propiophenone

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N

• Methyl Chloroacetate

IUPAC Name: methyl 2-chloroacetate | CAS Registry Number: 96-34-4
Synonyms: METHYL CHLOROACETATE, Methyl chloroethanoate, Methyl monochloracetate, Methyl monochloroacetate, Methyl alpha-chloroacetate, Acetic acid, chloro-, methyl ester, Chloroacetic acid methyl ester, CCRIS 7749, 47661U_SUPELCO, HSDB 5303, Monochloroacetic acid methyl ester, 108413_ALDRICH, 36546_RIEDEL, NSC 2635, EINECS 202-501-1, NSC2635, UN2295, Monochloroacetic acid, methyl ester, Methylester kyseliny chloroctove [Czech], ZINC01641046

Molecular Formula:	C₃H₅ClO₂	Molecular Weight:	108.523600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QABLOFMHHSOFRJ-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine

IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N-Pentanoyl chloride

IUPAC Name: pentanoyl chloride | CAS Registry Number: 638-29-9
Synonyms: Valeryl chloride, PENTANOYL CHLORIDE, Valeroyl chloride, 157147_ALDRICH, 94610_FLUKA, EINECS 211-330-1, UN2502, valeryl chloride; pentanoyl chloride, ZINC01850951, NCGC00090969-01, Valeryl chloride [UN2502] [Corrosive], Valeryl chloride [UN2502] [Corrosive], LS-169161, TL8004503

Molecular Formula:	C₅H₉ClO	Molecular Weight:	120.577360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGISHOFUAFNYQF-UHFFFAOYSA-N

• Propiophenone

IUPAC Name: 1-phenylpropan-1-one | CAS Registry Number: 93-55-0
Synonyms: Phenetol, Propionylbenzene, Ethyl phenyl ketone, 1-Propanone, 1-phenyl-, 1-Phenyl-1-propanone, Ketone, ethyl phenyl, PHENYL ETHYL KETONE, USAF EK-1235, FEMA No. 3469, WLN: 2VR, P51605_ALDRICH, HSDB 1177, W346918_ALDRICH, 82050_FLUKA, EINECS 202-257-6, NSC 16937, NSC16937, BRN 0606215, ZINC01671385, AI3-00951

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRIOVPPHQSLHCZ-UHFFFAOYSA-N

• Trichloroacetyl Chloride

IUPAC Name: 2,2,2-trichloroacetyl chloride | CAS Registry Number: 76-02-8
Synonyms: Superpalite, Trichloroacetochloride, TRICHLOROACETYL CHLORIDE, CCl3COCl, Acetyl chloride, trichloro-, Trichloroacetic acid chloride, CCRIS 6764, HSDB 6321, 151599_ALDRICH, 91090_FLUKA, EINECS 200-926-7, UN2442, NSC 190466, BRN 0774120, NSC190466, ZINC03875480, NCGC00090943-01, LS-13951, Trichloroacetyl chloride [UN2442] [Corrosive], Trichloroacetyl chloride [UN2442] [Corrosive]

Molecular Formula:	C₂Cl₄O	Molecular Weight:	181.832800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVFOMCVHYWHZJE-UHFFFAOYSA-N

• TRIMETHYL ORTHO FORMATE (TMOF) (CAS: 147-73-5)

• 2-Bromopropiophenone

IUPAC Name: 2-bromo-1-phenylpropan-1-one | CAS Registry Number: 2114-00-3
Synonyms: 1-Benzoyl-1-bromoethane, alpha-Bromopropiophenone, 1-Bromoethyl phenyl ketone, 1-Propanone, 2-bromo-1-phenyl-, .alpha.-Bromopropiophenone, PROPIOPHENONE, 2-BROMO-, WLN: EY1&VR, B79684_ALDRICH, TL 336, 471607_ALDRICH, EINECS 218-307-5, NSC 89689, NSC89689, BRN 0508550, LS-125063, 4-07-00-00684 (Beilstein Handbook Reference), 78541-87-4

Molecular Formula:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPDWOCRJBPXJFM-UHFFFAOYSA-N

• 2-Bromoacetophenone

IUPAC Name: 2-bromo-1-phenylethanone | CAS Registry Number: 70-11-1
Synonyms: Phenacyl bromide, Bromoacetophenone, Stauffer 4644, Acetophenone, 2-bromo-, omega-Bromoacetophenone, Bromomethyl phenyl ketone, omega-Bromacetophenone, 2-Bromo-1-phenylethanone, Ethanone, 2-bromo-1-phenyl-, .omega.-Bromacetophenone, .alpha.-Bromoacetophenone, .omega.-Bromoacetophenone, ALPHA-BROMOACETOPHENONE, CCRIS 6892, 115835_ALDRICH, NSC 9807, 77450_FLUKA, 77452_FLUKA, Acetophenone, 2-bromo- (8CI), CHEBI:51846

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2-(2-Thienyl)Ethanol

IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1
Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542

Molecular Formula:	C₆H₈OS	Molecular Weight:	128.192120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N

• 2,6-Dichlorobenzaldehyde

IUPAC Name: 2,6-dichlorobenzaldehyde | CAS Registry Number: 83-38-5
Synonyms: 2,6-DICHLOROBENZALDEHYDE, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, D56500_ALDRICH, NSC7193, NSC 7193, 35260_FLUKA, EINECS 201-472-2, CID6737, ZINC00148002, LS-1824, NCGC00091746-01, NCGC00091746-02, TL806122, ST5199694, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMIYKWPEFRFTPY-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde

IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone

IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 3-Hydroxy Acetophenone

IUPAC Name: 1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 121-71-1
Synonyms: m-Acetylphenol, m-Hydroxyacetophenone, 3'-Hydroxyacetophenone, 3-ACETYLPHENOL, 3-Hydroxyacetophenone, Acetophenone, 3'-hydroxy-, Ethanone, 1-(3-hydroxyphenyl)-, 1-(3-Hydroxyphenyl)ethanone, H18801_ALDRICH, 3-HYDROXY-ACETOPHENONE, 1-(3-Hydroxyphenyl)ethan-1-one, 328103_ALDRICH, 54170_FLUKA, NSC2440, AIDS017967, Acetophenone, 3'-hydroxy- (8CI), AIDS-017967, NSC 2440, EINECS 204-494-0, ZINC00157435

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUJMEECXHPYQOF-UHFFFAOYSA-N

• 4-Chlorobutyryl Chloride

IUPAC Name: 4-chlorobutanoyl chloride | CAS Registry Number: 4635-59-0
Synonyms: 4-Chlorobutyryl chloride, 4-Chlorobutanoyl chloride, Butanoyl chloride, 4-chloro-, 4-Chlorobutyroyl chloride, gamma-Chlorobutyryl chloride, gamma-Chlorobutyroyl chloride, Butyryl chloride, 4-chloro-, 4-Chlorobutyric acid chloride, .gamma.-Chlorobutyryl chloride, 4-Chlorobutanoic acid chloride, C30604_ALDRICH, HSDB 7299, 343935_ALDRICH, 24030_FLUKA, EINECS 225-059-1, ZINC02242611, LS-46883

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.995840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDIIZULDSLKBKV-UHFFFAOYSA-N

• 4'-Hydroxy Acetophenone

IUPAC Name: 1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 99-93-4
Synonyms: Piceol, 4'-Hydroxyacetophenone, 4-Acetylphenol, 4-Hydroxyacetophenone, p-Oxyacetophenone, p-Acetylphenol, P-HYDROXYACETOPHENONE, 1-(4-Hydroxyphenyl)ethanone, Phenol, p-acetyl-, para-Hydroxyacetophenone, Acetophenone, 4'-hydroxy-, p-Hydroxacetophenone, Acetophenone, p-hydroxy-, Ethanone, 1-(4-hydroxyphenyl)-, Methyl p-hydroxyphenyl ketone, p-hydroxyaceto-phenone, p-Hydroxyphenyl methyl ketone, 4-hydroxyaceto-phenone, USAF KF-15, (4-Hydroxyphenyl)ethan-1-one

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N