Organo Fine Chemicals

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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]

• 4-Nitrophenylhydrazine hydrochloride

IUPAC Name: amino-(4-nitrophenyl)azanium chloride | CAS Registry Number: 636-99-7
Synonyms: EINECS 211-273-2, (4-Nitrophenyl)hydrazine monohydrochloride, AI3-08830, Hydrazine, (4-nitrophenyl)-, monohydrochloride, 100-16-3

Molecular Formula:	C₆H₈ClN₃O₂	Molecular Weight:	189.599620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWWXDCOPVYATOQ-UHFFFAOYSA-N

• 3,4-Dimethoxyaniline (4-Aminoveratrole)

IUPAC Name: 3,4-dimethoxyaniline | CAS Registry Number: 6315-89-5
Synonyms: 4-Aminoveratrole, 4-Aminoveratrol, 3,4-Dimethoxyaniline, Benzenamine, 3,4-dimethoxy-, 2-Methoxy-4-aminoanisole, 3,4-Dimethoxy aniline, 3,4-Dimethoxybenzenamine, ANILINE, 3,4-DIMETHOXY-, WLN: 1OR CZ FO1, Oprea1_292429, A83008_ALDRICH, ghl.PD_Mitscher_leg0.825, EINECS 228-647-6, NSC 21033, 4-Aminopyrocatechol dimethyl ether, AIDS019960, AIDS-019960, NSC21033, BRN 0743399, SBB004043

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGDHZCLREKIGKJ-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 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

• 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

• 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-Bromoacetophenone

IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula:	C₈H₇BrO	Molecular Weight:	199.044580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 9-Anthraldehyde

IUPAC Name: anthracene-9-carbaldehyde | CAS Registry Number: 642-31-9
Synonyms: 9-Anthrylaldehyde, 9-Formylanthracene, 9-Anthracenecarboxaldehyde, 9-Anthrylcarboxaldehyde, Anthracene-9-carbaldehyde, 9-Anthracenecarbaldehyde, 9-Anthraldehyde (8CI), CCRIS 3165, NSC 15, NSC15, 278688_ALDRICH, 10603_FLUKA, EINECS 211-383-0, ZINC01235187, LS-169215, ST5213343, TL8004538

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	206.239300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMNKUHIVVMFOFO-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

• 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

• 5-Bromo Indole

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

• 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

• 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