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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• 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

• 2,5-Dimethoxybenzaldehyde

IUPAC Name: 2,5-dimethoxybenzaldehyde | CAS Registry Number: 93-02-7
Synonyms: Benzaldehyde, 2,5-dimethoxy-, 2,5-Dimethoxy benzaldehyde, D130605_ALDRICH, NSC6315, NSC 6315, 38630_FLUKA, EINECS 202-211-5, AIDS166646, AIDS-166646, CID66726, BRN 0509301, ZINC01693397, AI3-19307, LS-25015, TL806229, ST5213350, 4-08-00-01759 (Beilstein Handbook Reference), InChI=1/C9H10O3/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFUKNJHPZAVHGQ-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde

IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI

IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 4-Aminoacetophenone

IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2-Iodobenzoic Acid

IUPAC Name: 2-iodobenzoic acid | CAS Registry Number: 88-67-5
Synonyms: o-Iodobenzoic acid, 2-IODOBENZOIC ACID, Progonasyl, Benzoic acid, 2-iodo-, Benzoic acid, o-iodo-, Iodobenzoic acid, OISB, Benzoic acid, iodo-, sodium 2-iodobenzoate, USAF EK-572, Maybridge1_001326, WLN: QVR BI, ortho-iodo-sodium benzoate, I7675_ALDRICH, Kyselina o-jodbenzoova [Czech], C7H5IO2, o-iodobenzoic-(125)I acid, 2-iodobenzoic-(125)I acid, 418463_ALDRICH, 2-(Iodo-(125)I)-benzoic acid

Molecular Formula:	C₇H₅IO₂	Molecular Weight:	248.017870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJNZAXGUTKBIHP-UHFFFAOYSA-N

• 2-amino-4-fluorobenzoic acid

IUPAC Name: 2-amino-4-fluorobenzoic acid | CAS Registry Number: 446-32-2
Synonyms: 4-Fluoroanthranilic acid, 2-Amino-4-fluorobenzoic acid, 370169_ALDRICH, 07972_FLUKA, EINECS 207-163-9, SBB006590, A197, TL8003119, A-5520, 3S104455, InChI=1/C7H6FNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LGPVTNAJFDUWLF-UHFFFAOYSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 11-Bromoundecanoic Acid

IUPAC Name: 11-bromoundecanoic acid | CAS Registry Number: 2834-05-1
Synonyms: Undecanoic acid, 11-bromo-, 11-BROMOUNDECANOIC ACID, 11-Bromodecanoic acid, 11-bromo-undecanoic acid, B82804_ALDRICH, 165816_ALDRICH, STOCK2S-71583, NSC14781, EINECS 220-602-9, LMFA01090005, NSC 14781

Molecular Formula:	C₁₁H₂₁BrO₂	Molecular Weight:	265.187240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUDGNRWYNOEIKF-UHFFFAOYSA-N

• 2-Bromomethyl Oxirane

IUPAC Name: 2-(bromomethyl)oxirane | CAS Registry Number: 3132-64-7
Synonyms: Epibromohydrin, Epibromhydrin, Epibromohydrine, (Bromomethyl)oxirane, 2-(Bromomethyl)oxirane, Oxirane, (bromomethyl)-, 1-Bromo-2,3-epoxypropane, 2-bromomethyloxiran, (Bromomethyl)ethylene oxide, 3-bromopropylene oxide, 1,2-Epoxy-3-bromopropane, 3-Bromo-1,2-epoxypropane, Epibromhydrine [French], ALPHA-EPIBROMOHYDRIN, Epibromhidrina [Spanish], Propane, 1-bromo-2,3-epoxy-, Propane, 3-bromo-1,2-epoxy-, WLN: T3OTJ B1E, CCRIS 2620, E1012_ALDRICH

Molecular Formula:	C₃H₅BrO	Molecular Weight:	136.975200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKIPXFAANLTWBM-UHFFFAOYSA-N

• 3-Indole Carboxaldehyde

IUPAC Name: 1H-indole-3-carbaldehyde | CAS Registry Number: 487-89-8
Synonyms: Indole-3-aldehyde, 3-Formylindole, Indole-3-carbaldehyde, INDOLE-3-CARBOXALDEHYDE, 1H-Indole-3-carboxaldehyde, 3-indolemethanal, 3-Indolealdehyde, beta-Indolylaldehyde, Indol-3-carboxaldehyde, 3-Indolecarboxaldehyde, 3-Indolecarbaldehyde, .beta.-Indolylaldehyde, 1H-Indole-3-carbaldehyde, INDOLE-3-CARBOXYALDEHYDE, 129445_ALDRICH, EINECS 207-665-8, NSC 10118, AIDS019632, AIDS-019632, NSC10118

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLNJUISKUQQNIM-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

• 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

• 3-Bromo Benzoic Acid

IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene

IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula:	C₆H₃FN₂O₄	Molecular Weight:	186.097423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 9-Bromofluorene

IUPAC Name: 9-bromo-9H-fluorene | CAS Registry Number: 1940-57-4
Synonyms: 9H-Fluorene, 9-bromo-, 9-Bromo-9H-fluorene, FLUORENE, 9-BROMO-, B66604_ALDRICH, EINECS 217-722-9, WLN: L B656 HHJ HE, NSC 12349, 9H-Fluorene, 9-bromo- (9CI), NSC12349, BRN 2047220, LS-69193, ST5214540, TL8001593, 4-05-00-02148 (Beilstein Handbook Reference), InChI=1/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13

Molecular Formula:	C₁₃H₉Br	Molecular Weight:	245.114560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHCDKANCCBEQJJ-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

• 2,2,2-Trichloroethyl Chloroformate

IUPAC Name: 2,2,2-trichloroethyl carbonochloridate | CAS Registry Number: 17341-93-4
Synonyms: Trichloroethyl chloroformate, 2,2,2-Trichloroethyl chloroformate, 142077_ALDRICH, 2,2,2-Trichloroethoxycarbonyl chloride, 23258_FLUKA, CID87063, EINECS 241-363-7, NSC152038, ZINC01555770, Carbonochloridic acid, 2,2,2-trichloroethyl ester, NSC 152038, Formic acid, chloro-, 2,2,2-trichloroethyl ester, Formic acid, chloro-, 2,2,2-trichloroethyl ester (8CI)

Molecular Formula:	C₃H₂Cl₄O₂	Molecular Weight:	211.858780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCZNYWLQZZIOS-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride

IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula:	C₂₁H₁₉ClO₂	Molecular Weight:	338.827360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 6-Bromo-2-Naphthol

IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

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

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 1-Benzylimidazole

IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzene sulphonyl chloride

IUPAC Name: 4-bromo-2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 176225-10-8
Synonyms: 4-Bromo-2-(trifluoromethyl)benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene-1-sulfonyl chloride, 4-bromo-2-trifluoromethylbenzenesulfonyl chloride, SBB063778, 4-bromo-2-(trifluoromethyl)-benzenesulfonyl chloride, 4-bromo-2-(trifluoromethyl)benzene sulphonyl chloride, ACMC-209wwk, AC1MCTO7, AC1Q4IM1, KSC174I2F, 558664_ALDRICH, CTK0H4422, BUTTPARK 99\11-48, MolPort-000-152-461, ACN-S002598, ACT01239, ANW-46914, AKOS005254442, AG-A-72475, AG-E-26613

Molecular Formula:	C₇H₃BrClF₃O₂S	Molecular Weight:	323.514730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXYEMZYOMNQLD-UHFFFAOYSA-N

• 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

• 2-Chloroethyl p-toluenesulfonate

IUPAC Name: 2-chloroethyl 4-methylbenzenesulfonate | CAS Registry Number: 80-41-1
Synonyms: 2-Chloroethyl tosylate, 2-Chloroethyl p-tosylate, 2-Tosyloxyethyl chloride, WLN: G2OSWR D1, 2-Chloroethanol p-toluenesulfonate, Ethanol, 2-chloro-, p-toluenesulfonate, 107999_ALDRICH, beta-Chloroethyl p-toluenesulfonate, 2-Chloroethyl toluene-4-sulphonate, 2-(p-Toluenesulfonyloxy)ethyl chloride, NSC 6079, EINECS 201-277-2, Ethanol, 2-chloro-, 4-methylbenzenesulfonate, NSC6079, p-Toluenesulfonic acid-2-chloroethyl ester, 2-Chloroethanol 4-methylbenzenesulfonate, BRN 1968816, p-Toluenesulfonic acid, 2-chloroethyl ester, ZINC01693263, .beta.-Chloroethyl p-toluenesulfonate

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.699840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXNMIUJDTOMBPV-UHFFFAOYSA-N

• 2-Bromo-9-fluorenone

IUPAC Name: 2-bromofluoren-9-one | CAS Registry Number: 3096-56-8
Synonyms: 300128_ALDRICH, ZINC00133342, CID725831, ST5307776, TL8002372

Molecular Formula:	C₁₃H₇BrO	Molecular Weight:	259.098080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTCARZDHUIEYMB-UHFFFAOYSA-N

• 2,7-Dinitro-9-fluorenone

IUPAC Name: 2,7-dinitrofluoren-9-one | CAS Registry Number: 31551-45-8
Synonyms: 2,7-Dinitrofluorenone, 2,7-Dinitrofluoren-9-one, Maybridge1_004322, 9H-Fluoren-9-one, 2,7-dinitro-, Fluoren-9-one, 2,7-dinitro-, 9-Fluorenone, 2,7-dinitro-, CCRIS 2911, Oprea1_707607, 107107_ALDRICH, EINECS 250-695-1, 2,7-DINITRO-9H-FLUOREN-9-ONE, NSC 86561, NSC86561, BRN 1994019, STK290998, ZINC01556210, LS-1182, ST5308065, 4-07-00-01638 (Beilstein Handbook Reference), SR-01000643024-1

Molecular Formula:	C₁₃H₆N₂O₅	Molecular Weight:	270.197140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N

• 4-Nitrobenzenediazonium Tetrafluoroborate

IUPAC Name: difluoroboranyl-fluoro-(4-nitrophenyl)iminoazanium fluoride | CAS Registry Number: 456-27-9
Synonyms: Fast Red GG Salt, Azoic diazo No 37, p-nitrobenzene diazonium tetrafluoroborate, C.I. 37035

Molecular Formula:	C₆H₄BF₄N₃O₂	Molecular Weight:	236.919473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PLZRVLZVEPAMRG-UHFFFAOYSA-M

• 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

• 3-Hydroxy Benzyl Alcohol

IUPAC Name: 3-(hydroxymethyl)phenol | CAS Registry Number: 620-24-6
Synonyms: 3-hydroxybenzyl alcohol, 3-methylolphenol, 3-Hydroxybenzenemethanol, Benzenemethanol, 3-hydroxy-, Benzyl alcohol, m-hydroxy-, 3-(Hydroxymethyl)phenol, 3-Hydroxybenzylalcohol, 3-Hydroxymethyl-phenol, m-Hydroxybenzyl alcohol, Ambap4569, 3-OH-BENZYL-ALCOHOL, H20601_ALDRICH, KSD 2405, 54850_FLUKA, CHEBI:17069, EINECS 210-633-6, NSC 60735, Benzyl alcohol, m-hydroxy- (8CI), NSC60735, Benzenemethanol, 3-hydroxy- (9CI)

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

InChIKey: OKVJCVWFVRATSG-UHFFFAOYSA-N

• 4-BromoCinnamic Acid

IUPAC Name: 3-(4-bromophenyl)prop-2-enoic acid | CAS Registry Number: 1200-07-3
Synonyms: p-Bromocinnamic acid, 4-Bromocinnamic acid, EINECS 214-850-7, BRN 1939350, 2-Propenoic acid, 3-(4-bromophenyl)-, LS-123579, 0-09-00-00597 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇BrO₂	Molecular Weight:	227.054680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPDDDTNAMBSPRN-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

• 2-Methoxypyridine-5-boronic Acid

IUPAC Name: (6-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-89-3
Synonyms: 637610_ALDRICH, 2-Methoxy-5-pyridineboronic acid, 2-Methoxypyridine-5-boronic acid, BM133, MO 01245

Molecular Formula:	C₆H₈BNO₃	Molecular Weight:	152.943620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHADXDMPEUWEAS-UHFFFAOYSA-N

• 4'-Fluoropropiophenone

IUPAC Name: 1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 456-03-1
Synonyms: p-Fluoropropiophenone, 4-Fluoropropiophenone, Propiophenone, 4'-fluoro-, 1-Propanone, 1-(4-fluorophenyl)-, 128414_ALDRICH, NSC63354, EINECS 207-255-9, ZINC00157324

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIJNVLLXIIPXQT-UHFFFAOYSA-N

• 2,4,5,6(1H,3H)-pyrimidinetetrone

IUPAC Name: 1,3-diazinane-2,4,5,6-tetrone | CAS Registry Number: 50-71-5
Synonyms: Alloxan, Mesoxalylurea, Mesoxalylcarbamide, Urea, mesoxalyl-, ALLOXANE, Alloxan 7169, 5,6-dioxouracil, Barbituric acid, 5-oxo-, 2,4,5,6(1H,3H)-Pyrimidinetetrone, Spectrum_001080, SpecPlus_000865, WLN: T6MVMVVVJ, Spectrum2_000531, Spectrum3_000615, Spectrum4_000606, Spectrum5_001490, 2,4,5,6-Pyrimidintetron, 2,4,5,6-Tetraoxohexahydropyrimidine, BSPBio_002150, KBioGR_001132

Molecular Formula:	C₄H₂N₂O₄	Molecular Weight:	142.069680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIMXGTXNXJYFGB-UHFFFAOYSA-N

• 2-Hydroxybenzhydrazide

IUPAC Name: 2-hydroxybenzohydrazide | CAS Registry Number: 936-02-7
Synonyms: Salicyl hydrazide, Salicyloyl hydrazide, Salicyloylhydrazine, Salicylohydrazide, Salicyclohydrazine, Salicylhydrazide, Salicoyl hydrazide, 2-Hydroxybenzohydrazide, Salicylic hydrazide, o-Hydroxybenzhydrazide, o-Hydroxylbenzhydrazide, Salicycic acid hydrazide, o-Hydroxybenzoylhydrazide, o-Hydroxybenzoylhydrazine, 2-Hydroxybenzoylhydrazide, 2-Hydroxybenzoylhydrazine, SALICYLIC ACID, HYDRAZIDE, Maybridge1_007678, o-Hydroxybenzoic acid hydrazide, 2-Hydroxybenzoic acid hydrazide

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XSXYESVZDBAKKT-UHFFFAOYSA-N

• 2-Ethylhexanoyl Chloride

IUPAC Name: 2-ethylhexanoyl chloride | CAS Registry Number: 760-67-8
Synonyms: 2-Ethylhexanoyl chloride, Hexanoyl chloride, 2-ethyl-, 2-Ethylcaproyl chloride, 2-Ethylhexanoic acid, chloride, 2-Ethylhexanoic acid chloride, 157406_ALDRICH, EINECS 212-081-1, NSC 87892, NSC87892, NCGC00164068-01, LS-75506, TL8005199

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFSGQBNCVASPMW-UHFFFAOYSA-N

• 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

• 4-Bromophenacyl bromide

IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone | CAS Registry Number: 99-73-0
Synonyms: 2,4'-Dibromoacetophenone, bromophenacylbromide, p-Bromophenacyl bromide, p-Bromophenacyl-8, bromophenacyl bromide, TPK I Inhibitor, PBPAB, 2,4-dibromoacetophenone, Parabromophenacyl bromide, Acetophenone, 2,4'-dibromo-, alpha,p-Dibromoacetophenone, alpha,4-Dibromoacetophenone, 4-Bromo(bromoacetyl)benzene, 4'-Bromophenacyl bromide, C8H6Br2O, alpha-para-dibromoacetophenone, GSK-3beta Inhibitor VII, WLN: E1VR DE, alpha-4-Dibromoacetophenone, 2,4'-Dibromo-acetophenone

Molecular Formula:	C₈H₆Br₂O	Molecular Weight:	277.940640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKJSFKCZZIXQIP-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene

IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula:	C₁₀H₅F₆IO₄	Molecular Weight:	430.039189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 9-Fluorenone-2-carboxylic acid

IUPAC Name: 9-oxofluorene-2-carboxylic acid | CAS Registry Number: 784-50-9
Synonyms: Fluorenone-2-carboxylic acid, F1530_ALDRICH, 9-Oxofluoren-2-carboxylic acid, 9-Oxo-2-fluorenecarboxylic acid, NSC81258, EINECS 212-317-3, NSC113321, 9-Oxo-9H-fluorene-2-carboxylic acid, ST5308278

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJCTXUUKONLPPK-UHFFFAOYSA-N

• 1-Hexyne

IUPAC Name: hex-1-yne | CAS Registry Number: 693-02-7
Synonyms: n-Butylacetylene, Butylacetylene, 1-HEXYNE, Hex-1-yne, HEXYNE, 244422_ALDRICH, NSC 9709, 53080_FLUKA, EINECS 211-736-9, NSC9709, LS-75744, TL8004842, InChI=1/C6H10/c1-3-5-6-4-2/h1H,4-6H2,2H, 26856-30-4

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGHIBGNXEGJPQZ-UHFFFAOYSA-N