Raught Limited

Click Here To EMAIL INQUIRY
Web: http://www.raught.co.uk
E-Mail:
Address: 38 Cambridge Road, Barking, Essex IG11 8NW, United Kingdom
Phone: +44-(20)-85916933 | Fax: +44-(20)-85078066 | Map/Directions >>

Profile: Raught Limited manufactures and distributes pharmaceutical active principles, pharmaceutical and chemical intermediates. We offer pharmaceutical raw materials, photochemicals, organic chemicals for research, development & pharmaceutical manufacture, laboratory chemicals in multipacks, surplus chemicals and cosmetic & toiletry raw materials.

10 Products/Chemicals (Click for related suppliers)

• Bis (2-Chloroethyl) Amine Hcl

IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine hydrochloride | CAS Registry Number: 821-48-7
Synonyms: nor-Lost hydrochlorid, Nor-HN2, Nor-HN2 hydrochloride, LEO 72a, B38503_ALDRICH, WLN: G2M2G &GH, Bis(2-chloroethyl)amine hydrochloride, Nornitrogen mustard hydrochloride, 2,2'-Dichlorodiethylamine hydrochloride, Nor-nitrogen mustard hydrochloride, NC 26, Di-2-chloroethylamine hydrochloride, Bis(2-chloroethyl)ammonium chloride, NSC10873, BIS(beta-CHLOROETHYL)AMINE HCL, CID522769, NSC 10873, SK 555, TL 161, Bis(.beta.-chloroethyl)amine hydrochloride

Molecular Formula:	C₄H₁₀Cl₃N	Molecular Weight:	178.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YMDZDFSUDFLGMX-UHFFFAOYSA-N

• Dextrose Monohydrate

IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 5996-10-1

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OSNSWKAZFASRNG-WQIPCXMXSA-N

• Fine Chemicals

• Hepes (N-2-Hydroxyethylpiperazine-N-2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 7365-45-9
Synonyms: HEPES, 2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanesulfonic acid, 4-(2-Hydroxyethyl)-1-piperazineethanesulfonic acid, 1-Piperazineethanesulfonic acid, 4-(2-hydroxyethyl)-, 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid, Monosodium Salt, HEPES, 4-(2-Hydroxyethyl)piperazine-1-ethanesulfonic acid, UNII-RWW266YE9I, 4-(2-Hydroxyethyl)-1-piperazineethane sulfonic acid, MFCD00006158, 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID, CHEBI:42334, N-2-Hydroxyethylpiperazine-N'-ethanesulfonate, N-2-Hydroxyethylpiperazine-N'-ethanesulfonic acid, N-2-Hydroxyethylpiperazine-N-ethane sulfonic acid, NSC 166663, RWW266YE9I, N-2-Hydroxyethylpiperazine N',2'-ethanesulfonic acid, JKMHFZQWWAIEOD-UHFFFAOYSA-N, N-2-Hydroxyethylpiperazine-N'-2-ethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₄S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKMHFZQWWAIEOD-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

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

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Pharmaceutic Intermediates

• Photochemicals

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Thio Acetamide

IUPAC Name: ethanethioamide | CAS Registry Number: 62-55-5
Synonyms: Ethanethioamide, Acetothioamide, Thiacetamide, THIOACETAMIDE, Acetamide, thio-, Thioacetimidic acid, Thiacetamid, Thioacetamid, Thioactamide, Acetimidic acid, thio-, USAF CB-21, Acetic acid, thiono-, amide, RCRA waste no. U218, RCRA waste number U218, USAF EK-1719, Acetamide, thio- (VAN), CCRIS 584, WLN: ZY1&US, THIOACETAMIDE, REAG., THIOACETAMIDE, 95%

Molecular Formula:	C₂H₅NS	Molecular Weight:	75.132800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YUKQRDCYNOVPGJ-UHFFFAOYSA-N

• Triphenylmethanol

IUPAC Name: tri(phenyl)methanol | CAS Registry Number: 76-84-6
Synonyms: Triphenylcarbinol, Trityl alcohol, Tritanol, TRIPHENYLMETHANOL, Methanol, triphenyl-, Triphenylmethyl alcohol, Ambap5826, U-45483;Triphenylmethanol, Methanol, triphenyl- (8CI), 134848_ALDRICH, 93060_FLUKA, NSC4050, AIDS000819, AIDS-000819, NSC 4050, EINECS 200-988-5, Benzenemethanol, .alpha.,.alpha.-diphenyl-, ZINC01710990, Benzenemethanol, alpha,alpha-diphenyl-, .alpha.,.alpha.-Diphenyl-benzylalcohol

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LZTRCELOJRDYMQ-UHFFFAOYSA-N