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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 2-Chlorobenzoylacetonitrile

IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 40018-25-5
Synonyms: ZINC02510117, CID2734201, ST5405938

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBSWHTFHLWSSQS-UHFFFAOYSA-N

• 3,4-Dimethoxy-2-hydroxybenzaldehyde

IUPAC Name: 2-hydroxy-3,4-dimethoxybenzaldehyde | CAS Registry Number: 19283-70-6
Synonyms: 3,4-Dimethoxysalicylaldehyde, EINECS 242-936-4, CID87999, 2-hydroxy-3,4-dimethoxybenzaldehyde, TL8001580

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIOMNPYQUBMBOJ-UHFFFAOYSA-N

• 3-Chloro-2,2-dimethylpropionyl chloride

IUPAC Name: 3-chloro-2,2-dimethylpropanoyl chloride | CAS Registry Number: 4300-97-4
Synonyms: 3-Chloropivaloyl chloride, beta-Chloropivaloyl chloride, CHLOROPIVALOYL CHLORIDE, 225703_ALDRICH, CID61345, EINECS 224-311-8, NA9263, ZINC01850836, 3-Chloro-2,2-dimethylpropaneyl chloride, 3-chloro-2,2-dimethylpropanoyl chloride, Propanoyl chloride, 3-chloro-2,2-dimethyl-, Chloropivaloyl chloride [NA9263] [Poison]

Molecular Formula:	C₅H₈Cl₂O	Molecular Weight:	155.022420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MQZNDDUMJVSIMH-UHFFFAOYSA-N

• 2-Bromo-4-methylphenol

IUPAC Name: 2-bromo-4-methylphenol | CAS Registry Number: 6627-55-0
Synonyms: 2-Bromo-p-cresol, p-CRESOL, 2-BROMO-, Phenol, 2-bromo-4-methyl-, B72809_ALDRICH, ARONIS023698, NSC60115, EINECS 229-595-7, NSC 60115, CID23109, BRN 1859036, ZINC00164920, LS-55328, 4-06-00-02143 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTIDYGLTAOZOGU-UHFFFAOYSA-N

• 4-(4-Methylphenyl)butyric acid

IUPAC Name: 4-(4-methylphenyl)butanoic acid | CAS Registry Number: 4521-22-6
Synonyms: 4-p-Tolylbutyric acid, 4-(p-Tolyl)butyric acid, 4-(para-Tolyl)-butyric acid, TimTec1_001579, NSC57013, CID78279, EINECS 224-848-8, NCGC00174281-01, ST023317

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXWOVMRDYFFXGI-UHFFFAOYSA-N

• 2-Bromo-5-nitrotoluene

IUPAC Name: 1-bromo-2-methyl-4-nitrobenzene | CAS Registry Number: 7149-70-4
Synonyms: 4-Bromo-3-methylnitrobenzene, 247103_ALDRICH, 1-Bromo-2-methyl-4-nitrobenzene, NSC72323, SBB006703, ZINC01698450, Benzene, 1-bromo-2-methyl-4-nitro-

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIMGPQVBNICCGL-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzaldehyde

IUPAC Name: 2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 487-70-7
Synonyms: Phloroglucinaldehyde, Formylphloroglucinal, Phloroglucinol aldehyde, Ambap1525, Benzaldehyde, 2,4,6-trihydroxy-, Phloroglucinolcarboxaldehyde, T65404_ALDRICH, ARK075, 79340_FLUKA, EINECS 207-663-7, NSC 38610, NSC38610, BRN 2254429, ZINC01670802, LS-25168, 4-08-00-02717 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N

• 5,6,7,8-Tetrahydro-1-naphthol

IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 529-35-1
Synonyms: 5-Hydroxytetralin, Tetrahydro-.alpha.-naphthol, T13404_ALDRICH, 1-Naphthalenol, 5,6,7,8-tetrahydro-, 1-Naphthol, 5,6,7,8-tetrahydro-, Tetrahydro-alpha-naphthol (VAN), 5,6,7,8-tetrahydronaphthalen-1-ol, NSC28822, EINECS 208-461-1, 5,6,7,8-Tetrahydro-alpha-naphthol, NSC 28822, ZINC03860772, 5,6,7,8-Tetrahydro-1-naphthalenol, 5,6,7,8-Tetrahydro-.alpha.-naphthol, 1-Naphthol, 5,6,7,8-tetrahydro- (8CI), 1-Naphthalenol, 5,6,7,8-tetrahydro- (9CI), TN1, InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,11H,1-2,4,6H

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCWNNOCLLOHZIG-UHFFFAOYSA-N

• 2-Methyl-1-tetralone

IUPAC Name: (2R)-2-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1590-08-5
Synonyms: ZINC03861251, 2-methyl-3,4-dihydronaphthalen-1(2H)-one, 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-, InChI=1/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GANIBVZSZGNMNB-MRVPVSSYSA-N

• 4-Ethylbenzoyl Chloride

IUPAC Name: 4-ethylbenzoyl chloride | CAS Registry Number: 16331-45-6
Synonyms: 4-Ethylbenzoyl chloride, Benzoyl chloride, 4-ethyl-, 283509_ALDRICH, ZINC02140817, CID85368, EINECS 240-404-6, SBB006540, InChI=1/C9H9ClO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H

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

InChIKey: AVTLLLZVYYPGFX-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 4-n-Propoxyphenol

IUPAC Name: 4-propoxyphenol | CAS Registry Number: 18979-50-5
Synonyms: p-Propoxyphenol, Phenol, 4-propoxy-, Phenol, p-propoxy-, 4-PROPOXYPHENOL, p-Propoxy phenol, Hydroquinone monopropyl ether, Phenol, p-propoxy- (8CI), 230677_ALDRICH, NSC82358, NSC 82358, STK081310, ZINC01631229, InChI=1/C9H12O2/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6,10H,2,7H2,1H

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

InChIKey: KIIIPQXXLVCCQP-UHFFFAOYSA-N

• 2-Bromostyrene

IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 2-Benzyloxyphenylacetic acid

IUPAC Name: (2R)-2-phenyl-2-(phenylmethoxy)acetate | CAS Registry Number: 22047-88-7
Synonyms: ZINC00392263

Molecular Formula:	C₁₅H₁₃O₃-	Molecular Weight:	241.261920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGTPJDGURCMYML-CQSZACIVSA-M