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Profile: Organo Fine Chemicals produces fine organic & inorganic chemicals and biochemicals. We offer organic intermediates, analytical reagents, phase transfer catalysts, ion pair reagents, peptide synthesis reagents and acetylenic compounds. We expertise in acetylation, acylation, aldol condensation, Grignard reaction, alkylation, hydrolysis and bromination.

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1 2 3 4 [5]

• 3-Aminobenzenesulphinamide

IUPAC Name: 3-aminobenzenesulfonamide | CAS Registry Number: 98-18-0
Synonyms: Metanilamide, Metaniilamide, m-Sulfamoylaniline, m-Aminobenzenesulfonamide, 3-Aminosulfonylaniline, m-Aminobenzenesulphonamide, Benzenesulfonamide, m-amino-, Benzenesulfonamide, 3-amino-, 3-AMINOBENZENESULFONAMIDE, NSC 7542, EINECS 202-646-0, NSC7542, AIDS019102, AIDS-019102, BRN 0511851, ZINC03874012, SDCCGMLS-0066234.P001, LS-89886, ST5406779, 4-14-00-02648 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPVKCHIPRSQDKL-UHFFFAOYSA-N

• 1-Butane Sulphonic Acid Sodium Salt

IUPAC Name: butane-1-sulfonate | CAS Registry Number: 2386-54-1
Synonyms: butanesulfonate, 1-butanesulfonate, n-butyl-1-sulfonate, 1-Butanesulfonic acid, 1-butane sulfonic acid, butane-1-sulfonic acid, ZINC01666660, CPD-3744, CID3704751

Molecular Formula:	C₄H₉O₃S-	Molecular Weight:	137.177460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-M

• 3-(Chlormethyl) Pyridine HCl

IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-48-4
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula:	C₆H₇Cl₂N	Molecular Weight:	164.032480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

• 4-Hydroxybenzyl alcohol

IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl

IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid

IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 2-Bromo-5-Nitrothiophene

IUPAC Name: 2-bromo-5-nitrothiophene | CAS Registry Number: 13195-50-1
Synonyms: 2-Bromo-5-nitrothiophene, 544531_ALDRICH, NSC511505, CID83222, EINECS 236-155-8, ZINC01103311, ST019883

Molecular Formula:	C₄H₂BrNO₂S	Molecular Weight:	208.033180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPNFMDYBAQDFDY-UHFFFAOYSA-N

• 3,4-Dichlorobenzophenone

IUPAC Name: (3,4-dichlorophenyl)-phenylmethanone | CAS Registry Number: 6284-79-3
Synonyms: Benzophenone, 3,4-dichloro-, NSC5249, CID80494, EINECS 228-509-5, Methanone, (3,4-dichlorophenyl)phenyl-, ZINC00156632, ST5307903, TL8004286

Molecular Formula:	C₁₃H₈Cl₂O	Molecular Weight:	251.108020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LLUPHTAYNHAVQT-UHFFFAOYSA-N

• 5-Bromoindole

IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 9-Bromophenanthrene

IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N

• 1-(3-Dimethylaminopropyl)-3-Ethyl Carbodi-imide

IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine | CAS Registry Number: 1892-57-5
Synonyms: EDC polymer-bound, NCIStruc1_000086, NCIStruc2_000020, nchembio.2007.33-comp37, 424331_ALDRICH, 39391_FLUKA, NCI97064, NSC97064, EINECS 217-579-2, NCGC00014011, NSC-97064, [3-(Dimethylamino)propyl]ethylcarbodiimide, NCGC00097120-01, NCI60_042168, (3-(Dimethylamino)propyl)ethylcarbodiimide, ETHYLDIMETHYLAMINOPROPYL CARBODIIMIDE, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide, N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide, 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-

Molecular Formula:	C₈H₁₇N₃	Molecular Weight:	155.240680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMDZBCPBFSXMTL-UHFFFAOYSA-N

• 1,10-Phenanthroline hydrochloride monohydrate

IUPAC Name: 1,10-phenanthroline hydrochloride | CAS Registry Number: 3829-86-5
Synonyms: Phenanthroline hydrochloride, NSC4265, 1,10-Phenanthroline hydrochloride, 1,10-Diazaphenanthrene hydrochloride, 1,10-Phenanthroline, monohydrochloride, CID73350, NSC 4265, EINECS 223-325-1, EINECS 245-232-5, JFD 03909, 1,10-phenanthroline monohydrochloride, 110-PHENANTHROLINE-MONOHYDROCHLORIDE, 1,10-Phenanthroline monohydrochloride monohydrate, 22802-96-6, 66-71-7

Molecular Formula:	C₁₂H₉ClN₂	Molecular Weight:	216.666260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPXDKQBBJCTNOY-UHFFFAOYSA-N

• 4-tert-Butylbromobenzene

IUPAC Name: 1-bromo-4-tert-butylbenzene | CAS Registry Number: 3972-65-4
Synonyms: 1-Bromo-4-tert-butylbenzene, Benzene, 1-bromo-4-tert-butyl-, 253928_ALDRICH, 1-BROMO-p-t-BUTYLBENZENE, 16547_FLUKA, NSC43038, EINECS 223-599-2, Benzene, 1-bromo-4-(1,1-dimethylethyl)-, 1-Bromo-4-(1,1-dimethylethyl)benzene, ST5405381, InChI=1/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHCAGOVGSDHHNP-UHFFFAOYSA-N

• 2,6-Dichloroindophenol, Sodium Salt

IUPAC Name: sodium 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate | CAS Registry Number: 620-45-1
Synonyms: Tillman's reagenz, 2,6-Dichloroindophenol sodium, Sodium 2,6-dichloroindophenol, MLS001359825, Sodium 2,6-dichloroindophenolate, Dichlorphenol-indophenolnatrium, 2,6-Dichloroindophenol sodium salt, EINECS 210-640-4, 2,6-Dichloroindophenol, sodium salt, NSC 11217, NSC 17842, Indophenol, 2,6-dichloro-, sodium salt, 2,6-Dichlorophenol indophenol sodium salt, AI3-63015, 2,6-Dichlorophenolindophenol sodium salt, LS-56316, SMR001224408, 2,6-Dichloroindophenol sodium salt hydrate, TL8004023, 2,6-DICHLOROPHENOLINDOPHENOL, Na SALT

Molecular Formula:	C₁₂H₆Cl₂NNaO₂	Molecular Weight:	290.077310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVSUAFOWIXUYQA-UHFFFAOYSA-M

• 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

• 2,4,6-Triisopropylbromobenzene

IUPAC Name: 2-bromo-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 21524-34-5
Synonyms: 2-Bromo-1,3,5-triisopropylbenzene, 1-Bromo-2,4,6-triisopropylbenzene, 637939_ALDRICH, ZINC02023188, CID140846, ST5408574, AB-131/42300960

Molecular Formula:	C₁₅H₂₃Br	Molecular Weight:	283.247120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUMMYHVKFAHQST-UHFFFAOYSA-N

• 1-Hexadecanesulfonic Acid Sodium Salt

IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula:	C₁₆H₃₃NaO₃S	Molecular Weight:	328.486190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 2-Nitrophenylarsonic Acid

IUPAC Name: (2-nitrophenyl)arsonic acid | CAS Registry Number: 5410-29-7
Synonyms: o-Nitrophenylarsenic acid, 2-Nitrophenylarsonic acid, o-Nitrobenzenearsonic acid, 2-Nitrobenzenearsonic acid, (o-Nitrophenyl)arsonic acid, Benzenearsonic acid, o-nitro-, Arsonic acid, (2-nitrophenyl)-, WLN: WNR B-AS-QQO, EINECS 226-485-0, NSC 12609, (2-NITROPHENYL)ARSONIC ACID, CID79424, NSC12609, Arsonic acid, As-(2-nitrophenyl)-, BRN 2939905, LS-29104, 3-16-00-01059 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆AsNO₅	Molecular Weight:	247.037140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYEDGVZDGVIURN-UHFFFAOYSA-N

• 1-Butanesulfonic acid

IUPAC Name: butane-1-sulfonic acid | CAS Registry Number: 2386-47-2
Synonyms: butane-1-sulfonic acid, Butane-1-sulphonic acid, NSC3235, MolPort-001-793-675, AIDS123954, AIDS-123954, CID49935, NSC 3235, 2386-54-1 (hydrochloride salt), EINECS 219-198-7, 5391-97-9, InChI=1/C4H10O3S/c1-2-3-4-8(5,6)7/h2-4H2,1H3,(H,5,6,7

Molecular Formula:	C₄H₁₀O₃S	Molecular Weight:	138.185400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDHFHIQKOVNCNC-UHFFFAOYSA-N

• 3-Mercaptobenzoic Acid Dimer

• 4-(2-Chloroethyl)-morpholine Hydrochloride

IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula:	C₆H₁₃Cl₂NO	Molecular Weight:	186.079520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

• 1-Bromo-2-naphthol

IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula:	C₁₀H₇BrO	Molecular Weight:	223.065980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N