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Profile: Fine Organics Limited specializes in providing fine chemicals. We offer active pharmaceutical ingredients and intermediates. We are an ISO 9001 and ISO 14001 certified company. We custom manufactures specialty chemicals for companies across the non-life science sector, such as electronics and materials science.

25 Products/Chemicals (Click for related suppliers)

• Benzyl Isothiocyanate

IUPAC Name: isothiocyanatomethylbenzene | CAS Registry Number: 622-78-6
Synonyms: benzyl isothiocyanate, Tromacaps, Tromalyt, Urogran, Benzylsenfoel, Benzyl mustard oil, Benzylisothiocyanate, Benzyl-isothiocyanate, PMITC cpd, Benzylsenfoel [German], Isothiocyanic acid, benzyl ester, Benzyl isothio cyanate, (Isothiocyanatomethyl)benzene, Benzene, (isothiocyanatomethyl)-, Spectrum_001820, SpecPlus_000684, Spectrum2_000852, Spectrum3_000793, Spectrum4_001059, Spectrum5_001837

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MDKCFLQDBWCQCV-UHFFFAOYSA-N

• ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE

IUPAC Name: 2-amino-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 19745-72-3
Synonyms: 4-Haac, 4-Hydroxy-alpha-aminoacetophenone, CID193548, Ethanone, 2-amino-1-(4-hydroxyphenyl)-, hydrogen chloride

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

• Ethyl isothiocyanatoacetate

IUPAC Name: ethyl 2-isothiocyanatoacetate | CAS Registry Number: 24066-82-8
Synonyms: Ethyl isothiocyanoacetate, Carbethoxymethyl isothiocyanate, Carboethoxymethyl isothiocyanate, 279692_ALDRICH, BRN 0507542, ZINC02014870, ACETIC ACID, ISOTHIOCYANATO-, ETHYL ESTER, LS-12311, 2-04-00-00800 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇NO₂S	Molecular Weight:	145.179580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYPSSPPKMLXXRN-UHFFFAOYSA-N

• Ethylene Ditosylate

IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate | CAS Registry Number: 6315-52-2
Synonyms: Ethylene ditosylate, Ethylene glycol ditosylate, CBMicro_029350, 296791_ALDRICH, Ethylene di(p-toluenesulfonate), NSC21094, 03746_FLUKA, AIDS124301, AIDS-124301, Ethylene glycol di-p-toluenesulfonate, NSC 21094, 1,2-Ethanediol, bis(4-methylbenzenesulfonate), BIM-0029358.P001, ST5409182, 2-(((4-Methylphenyl)sulfonyl)oxy)ethyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₁₈O₆S₂	Molecular Weight:	370.440520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZIPBJBQQPZLOR-UHFFFAOYSA-N

• Isochroman

IUPAC Name: 3,4-dihydro-1H-isochromene | CAS Registry Number: 493-05-0
Synonyms: Isochromane, 1H-2-Benzopyran, 3,4-dihydro-, 3,4-Dihydro-1H-isochromene, I15807_ALDRICH, 3,4-dihydro-1H-2-benzopyran, CHEBI:33225, NSC63362, EINECS 207-774-0, ZINC01691582, SB 01207, InChI=1/C9H10O/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4H,5-7H

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

InChIKey: HEBMCVBCEDMUOF-UHFFFAOYSA-N

• Isopropylisothiocyanate

IUPAC Name: 2-isothiocyanatopropane | CAS Registry Number: 2253-73-8
Synonyms: Isopropyl isothiocyanate, Propane, 2-isothiocyanato-, 476013_ALDRICH, BB_SC-1843, CID75263, EINECS 218-851-3, ZINC01841344, InChI=1/C4H7NS/c1-4(2)5-3-6/h4H,1-2H

Molecular Formula:	C₄H₇NS	Molecular Weight:	101.170080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VHBFEIBMZHEWSX-UHFFFAOYSA-N

• Ketamine Hydrochloride

IUPAC Name: 2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one hydrochloride | CAS Registry Number: 1867-66-9
Synonyms: Ketalar, Ketaset, Calipsol, Kalipsol, Ketanest, Ketavet, Ketolar, Vetalar, Ketamine chloride, Mixture Name, Ketavet 100, Ketavet (Veterinary), KETAMINE HYDROCHLORIDE, Ketalar (TN), KETAMINE HCL, Ketaset Plus (Veterinary), C13H16ClNO.HCl, ()-Ketamine hydrochloride, (+-)-Ketamine hydrochloride, DEA No. 7285

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCMGMSHEPQENPE-UHFFFAOYSA-N

• O-2-Naphthyl chlorothioformate

IUPAC Name: O-naphthalen-2-yl chloromethanethioate | CAS Registry Number: 10506-37-3
Synonyms: CID82681, EINECS 234-037-0, ZINC02392238

Molecular Formula:	C₁₁H₇ClOS	Molecular Weight:	222.690680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: INFPIPCTRVDPJG-UHFFFAOYSA-N

• Octopamine Hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride | CAS Registry Number: 770-05-8
Synonyms: Octopamine HCL, Stagural, Octopamine hydrochloride, Ambap4699, dl-Octopamine hydrochloride, dl-Epirenor hydrochloride, ()-Octopamine hydrochloride, D,L-Octopamine hydrochloride, (?)-Octopamine hydrochloride, MLS000028414, O0250_SIGMA, SPECTRUM1500639, Octopamine DL-form hydrochloride, 74980_FLUKA, (.+-.)-Octopamine hydrochloride, EINECS 212-216-4, NSC108685, NCGC00091918-01, NCGC00091918-02, NCGC00094241-01

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PUMZXCBVHLCWQG-UHFFFAOYSA-N

• Oxiranecarboxylic acid, 3-propyl-, ethyl ester

IUPAC Name: ethyl 3-propyloxirane-2-carboxylate | CAS Registry Number: 61454-93-1
Synonyms: 2,3-Epoxyhexanoic acid, ethyl ester, AC1LBVTA, AGN-PC-00GT7M, CTK2D9608, ethyl 3-propyloxirane-2-carboxylate, Ethyl 3-propyl-2-oxiranecarboxylate

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRUCFECRMITDHC-UHFFFAOYSA-N

• Thiophosgene

IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula:	CCl₂S	Molecular Weight:	114.981700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine HCL

IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 1,3-Propanedithiol

IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula:	C₃H₈S₂	Molecular Weight:	108.225620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 2-Chloro Thiophene

IUPAC Name: 2-chlorothiophene | CAS Registry Number: 96-43-5
Synonyms: 2-CHLOROTHIOPHENE, Thiophene, 2-chloro-, 2-Thienyl chloride, sFpDADHHRYSZZP@, WLN: T5SJ BG, 155667_ALDRICH, NSC8747, NSC 8747, EINECS 202-505-3, ZINC01648214, TL8006007, InChI=1/C4H3ClS/c5-4-2-1-3-6-4/h1-3

Molecular Formula:	C₄H₃ClS	Molecular Weight:	118.584620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSFNQBFZFXUTBN-UHFFFAOYSA-N

• 5-Formylfuran-2-boronic Acid

IUPAC Name: (5-formylfuran-2-yl)boronic acid | CAS Registry Number: 27329-70-0
Synonyms: 5-Formyl-2-furanboronic acid, 5-formyl-2-furylboronic acid, 2-Formylfuran-5-boronic acid, 512346_ALDRICH, SBB004171, CID2734355, F3420G1, TL8007120, AI-372/25005759

Molecular Formula:	C₅H₅BO₄	Molecular Weight:	139.901800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUWYQISLQJRRNT-UHFFFAOYSA-N

• 1,1-Thiocarbonyldiimidazole

IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula:	C₇H₆N₄S	Molecular Weight:	178.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 4-Cyanopyridine

IUPAC Name: pyridine-4-carbonitrile | CAS Registry Number: 100-48-1
Synonyms: Isonicotinonitrile, 4-CYANOPYRIDINE, 4-Pyridinecarbonitrile, 4-Pyridinenitrile, gamma-Cyanopyridine, Isonicotinic acid nitrile, .gamma.-Cyanopyridine, C95005_ALDRICH, NSC60681, EINECS 202-856-2, NSC 60681, SBB008923, ZINC00331641, AI3-19232, TL8006997, C02234, AC-907/25014099

Molecular Formula:	C₆H₄N₂	Molecular Weight:	104.109360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPHQHTOMRSGBNZ-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 1,3-Dithiane

IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula:	C₄H₈S₂	Molecular Weight:	120.236320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 1-Methyl-1-phenylhydrazine

IUPAC Name: 1-methyl-1-phenylhydrazine | CAS Registry Number: 618-40-6
Synonyms: 1-Methylphenylhydrazine, N-Methyl-N-phenylhydrazine, N-Phenyl-N-methylhydrazine, Hydrazine, 1-methyl-1-phenyl-, alpha-Methylphenylhydrazine, alpha-Methyl-alpha-phenylhydrazine, 170267_ALDRICH, .alpha.-Methyl-.alpha.-phenylhydrazine, 68670_FLUKA, EINECS 210-547-9, NSC 525518, NSC525518, ZINC00388434, LS-76905, TL8003956, T5319304, InChI=1/C7H10N2/c1-9(8)7-5-3-2-4-6-7/h2-6H,8H2,1H

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWOODERJGVWYJE-UHFFFAOYSA-N

• 1,4,7-Trimethyl-1,4,7-Triazacyclononane

IUPAC Name: 1,4,7-trimethyl-1,4,7-triazonane | CAS Registry Number: 96556-05-7
Synonyms: 1,4,7-Trimethyl-1,4,7-triazonane, 1,4,7-Trimethyl-1,4,7-triazacyclononane, SureCN151183, AC1LC32Y, 311294_ALDRICH, MolPort-003-929-861, ANW-42467, AKOS005255118, AG-H-95599, LS40250, AK-87974, KB-216508, FT-0642327, Octahydro-1,4,7-trimethyl-1H-1,4,7-triazonine, I14-28904, InChI=1/C9H21N3/c1-10-4-6-11(2)8-9-12(3)7-5-10/h4-9H2,1-3H

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.283140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLDGDTPNAKWAIR-UHFFFAOYSA-N

• 2-Furaldehyde Diethyl Acetal

IUPAC Name: 2-(diethoxymethyl)furan | CAS Registry Number: 13529-27-6
Synonyms: Furfural diethyl acetal, 2-Furaldehyde diethyl acetal, Furan, 2-(diethoxymethyl)-, 2-(Diethoxymethyl)furan, 2-(diethoxymethyl)-furan, 2-Furaldehyde-diethylacetal, 193011_ALDRICH, CID83553, EINECS 236-872-6, ZINC00406959, TL8007039, C14280

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEILDMUKBMYIEZ-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine Hydrochloride (CAS: 19232-91-2)

• ((2S,3S)-3-amino-2-hydroxy-hexanoic acid cyclopropylamide (CAS: 950483-66-6)

• 1,4,7-Tritosyl-1,4,-7-triazocyclononane