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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-Amino-4-Methylbenzophenone

IUPAC Name: (2-amino-4-methylphenyl)-phenylmethanone | CAS Registry Number: 4937-62-6
Synonyms: 2-Amino-4-methylbenzophenone, 248231_ALDRICH, ZINC00407110, CID78651, EINECS 225-577-8, LT00159815, Methanone, (2-amino-4-methylphenyl)phenyl-

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YINYAGBOKBLJHY-UHFFFAOYSA-N

• 3,5-Dimethoxyphenol

IUPAC Name: 3,5-dimethoxyphenol | CAS Registry Number: 500-99-2
Synonyms: Taxicatigenin, Phloroglucinol dimethyl ether, Phenol, 3,5-dimethoxy-, 1-Hydroxy-3,5-dimethoxybenzene, 3,5-DIMETHYOXYPHENOL, 132632_ALDRICH, 38773_FLUKA, CID10383, CPD-9499, NSC70955, EINECS 207-917-7, NSC 70955, ZINC00388212, Phenol, 3,5-dimethoxy- (8CI)(9CI), ST5331800, InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQDNFAMOIPNVES-UHFFFAOYSA-N

• 1,1-Dicyclopropylbenzenemethanol

IUPAC Name: dicyclopropyl(phenyl)methanol | CAS Registry Number: 5689-19-0
Synonyms: ZINC02162265, CID79770, EINECS 227-156-4, alpha,alpha-Dicyclopropylbenzyl alcohol

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FOGMKFIZSXPVNT-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol

IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

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

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N

• 2-Ethoxy-1-Naphthoyl Chloride

IUPAC Name: 2-ethoxynaphthalene-1-carbonyl chloride | CAS Registry Number: 55150-29-3
Synonyms: ZINC02508005, EINECS 259-502-5, CID108679, 2-Ethoxynaphthalene-1-carbonyl chloride, 1-Naphthalenecarbonyl chloride, 2-ethoxy-

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRVFFIXOCFUHDA-UHFFFAOYSA-N

• 1-(4-Chlorophenyl) Piperazine 2HCl

IUPAC Name: 1-(4-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 38869-46-4
Synonyms: NSC71659, EINECS 254-165-0, SBB003262, 1-(4-Chlorophenyl)piperazine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHGRQBSZTVJDHU-UHFFFAOYSA-N

• 2-Hydroxy Benzophenone

IUPAC Name: (2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 117-99-7
Synonyms: o-Benzoylphenol, 2-Hydroxybenzophenone, Benzophenone, 2-hydroxy-, O-HYDROXYBENZOPHENONE, Phenyl 2-Hydroxyphenyl ketone, Methanone, (2-hydroxyphenyl)phenyl-, Oprea1_210355, 103160_ALDRICH, NSC623, NSC 623, Benzophenone, 2-hydroxy- (8CI), (2-hydroxyphenyl)(phenyl)methanone, EINECS 204-226-2, ZINC00388047, ST5331393, InChI=1/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJIAMFHSAAEUKR-UHFFFAOYSA-N

• 2,6-Dimethoxy Benzoyl Chloride

IUPAC Name: 2,6-dimethoxybenzoyl chloride | CAS Registry Number: 1989-53-3
Synonyms: 2,6-Dimethoxybenzoyl chloride, 262420_ALDRICH, Benzoyl chloride, 2,6-dimethoxy-, ZINC01852620, 2,6-Dimethoxybenzoic acid chloride, CID74810, EINECS 217-868-3, ST5214057, InChI=1/C9H9ClO3/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.618960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDXRPDJVAUCBOH-UHFFFAOYSA-N

• 3-Hydroxy Phenyl Acetic Acid

IUPAC Name: 2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 621-37-4
Synonyms: 3-Hydroxyphenylacetate, 3-Hydroxyphenylacetic acid, 3pce, 3-Hydroxybenzeneacetic acid, (3-Hydroxyphenyl)acetic acid, (m-Hydroxyphenyl)acetic acid, Metahydroxy phenylacetic acid, Ambap4430, M-HYDROXYPHENYLACETIC ACID, Benzeneacetic acid, 3-hydroxy-, Acetic acid, (m-hydroxyphenyl)-, RESORCINOL MONOACETATE, H49901_ALDRICH, 56130_FLUKA, CHEBI:17445, EINECS 210-684-4, NSC 14360, NSC14360, Benzeneacetic acid, 3-hydroxy- (9CI), Acetic acid, (m-hydroxyphenyl)- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVMDYYGIDFPZAX-UHFFFAOYSA-N

• 4-Allyloxybenzaldehyde

IUPAC Name: 4-prop-2-enoxybenzaldehyde | CAS Registry Number: 40663-68-1
Synonyms: p-(Allyloxy)benzaldehyde, p-Allyloxybenzaldehyde, 4-(Allyloxy)benzaldehyde, Benzaldehyde, 4-(2-propenyloxy)-, 544396_ALDRICH, ALBB-001171, NSC44013, EINECS 255-027-2, SBB007994, ZINC01676478, FR-0715

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYNJQOJWNMZQFZ-UHFFFAOYSA-N

• 7-Chloroindole

IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 4-bromo propylbenzene

IUPAC Name: 1-bromo-4-propylbenzene | CAS Registry Number: 588-93-2
Synonyms: 1-Bromo-4-propylbenzene, 319880_ALDRICH, NSC97222, CID136374, ST5405273, InChI=1/C9H11Br/c1-2-3-8-4-6-9(10)7-5-8/h4-7H,2-3H2,1H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUPWGLKBGVNSJX-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid

IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 3,4-diethoxybenzoic Acid

IUPAC Name: 3,4-diethoxybenzoic acid | CAS Registry Number: 5409-31-4
Synonyms: 3,4-Diethoxybenzoic acid, Benzoic acid, 3,4-diethoxy-, NSC8515, 221597_ALDRICH, ALBB-000942, CID79417, NSC10903, EINECS 226-478-2, ST5308444, InChI=1/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVKCVAPLTRZJHH-UHFFFAOYSA-N