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Profile: Karl H. Boddin Chemiehandel GmbH deals with pharmaceutical chemical products, raw materials and intermediates. We provide animal feed additives, foodstuff additives, raw materials for cosmetics and oil-based primary chemical products. Our product line includes acetanilide, acenaphthene, acetoacetanilide, acetylencarboxylic acid, 2-amino-4,5-dimethoxybenzoic acid, ammonium benzoate, benzalkonium chloride, benzotriazole, benzylacetone, benzyl acetate and 2-n-butylbenzofuran.

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• 3-Chloro Thiophenol

IUPAC Name: 3-chlorobenzenethiol | CAS Registry Number: 2037-31-2
Synonyms: 3-Chlorothiophenol, m-Chlorothiophenol, m-Chlorobenzenethiol, Benzenethiol, 3-chloro-, Benzenethiol, m-chloro-, 3-Chloro thiophenol, 3-CHLOROBENZENETHIOL, 242675_ALDRICH, Benzenethiol, m-chloro- (8CI), NSC32020, EINECS 218-010-0, NSC 32020, TL806314

Molecular Formula:	C₆H₅ClS	Molecular Weight:	144.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQJDYPZUDYXHLM-UHFFFAOYSA-N

• 1,2-Dichlorobenzene

IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 4-Methylsulfonyl alpha-bromoacetophenone

IUPAC Name: 2-bromo-1-(4-methylsulfonylphenyl)ethanone | CAS Registry Number: 50413-24-6
Synonyms: 4-(Methyl Sulfonyl) Acetophenone, ZINC00153498, CID735823, TL8006870, 9W-0291

Molecular Formula:	C₉H₉BrO₃S	Molecular Weight:	277.134960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOCMYOUZIDSYFO-UHFFFAOYSA-N

• 2-Brominepropionylchloride

IUPAC Name: 2-bromopropanoyl chloride | CAS Registry Number: 7148-74-5
Synonyms: 2-Bromopropionyl chloride, sGQDJLPqBSMUH@, Ambap1419, 2-Bromopropanoyl chloride, NCIOpen2_000096, Propanoyl chloride, 2-bromo-, .alpha.-Bromopropionyl chloride, 145807_ALDRICH, (+-)-2-Bromopropionyl chloride, NSC64455, EINECS 230-466-2

Molecular Formula:	C₃H₄BrClO	Molecular Weight:	171.420260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGMODDEIHYPRY-UHFFFAOYSA-N

• 4-Bromoindole

IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

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

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• (s)-Glycidyl butyrate

IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 3,4-Dimethyl thiophenol

IUPAC Name: 3,4-dimethylbenzenethiol | CAS Registry Number: 18800-53-8
Synonyms: 3,4-Dimethylthiophenol, 3,4-Dimethylbenzenethiol, Benzenethiol, 3,4-dimethyl-, 269689_ALDRICH, EINECS 242-587-8, TL8006747, T0516-1470

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDKCKPBAFOIONK-UHFFFAOYSA-N

• 4-Mercapto-2-methylphenol

IUPAC Name: 2-methyl-4-sulfanylphenol | CAS Registry Number: 32281-01-9
Synonyms: 4-Hydroxy-3-methylthiophenol, 4-hydroxy-3-methyl thiophenol, 2-methyl-4-sulfanyl-phenol, 4-Mercapto-O-cresol, PubChem6863, SureCN456165, AGN-PC-006QKP, 4-Mercapto-2-methyl-phenol, Phenol,4-mercapto-2-methyl-, Phenol, 4-mercapto-2-methyl-, Jsp005971, CTK4G8454, 4-HYDROXY-3-METHYLPHENTHIOL, ZINC21303064, AKOS006292072, AG-A-44364, AG-F-07855, QC-7355, RP01256, KB-72638

Molecular Formula:	C₇H₈OS	Molecular Weight:	140.202820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMJGOCMSBZWCNY-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol Acetonide

IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 2-mercaptopyridine

IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 2-Nitro-4'-chloro diphenyl sulfide

IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 6764-10-9
Synonyms: 4-Chlorophenyl 2-nitrophenyl sulfide, NSC633007, 2-Nitro-4'-ChloroDiphenylSulfide, 2-Nitro-4 -chlorodiphenyl sulfide, PubChem15281, 4ClPh-S-2NO2Ph, AC1L7QPY, AC1Q3RIJ, SureCN7665295, CTK5C6470, MolPort-003-987-816, 2-Nitro-4'-chlorodiphenyl sulfide, AR-1G1932, ZINC01622826, AKOS015898837, AG-J-34185, NSC-633007, (4-chlorophenyl)(2-nitrophenyl)sulfane, AC-16448, KB-69421

Molecular Formula:	C₁₂H₈ClNO₂S	Molecular Weight:	265.715420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDZAHNHWJFQWDL-UHFFFAOYSA-N

• 1-Naphthol

IUPAC Name: naphthalen-1-ol | CAS Registry Number: 90-15-3
Synonyms: 1-NAPHTHOL, alpha-naphthol, 1-Naphthalenol, naphthalen-1-ol, Fouramine ERN, Fourrine ERN, Tertral ERN, Furro ER, Basf Ursol ERN, 1-Hydroxynaphthalene, Ursol ERN, Fourrine 99, Nako TRB, Zoba ERN, Durafur developer D, .alpha.-Naphthol, alpha-Hydroxynaphthalene, nchembio791-comp4, C.I. Oxidation Base 33, NAPHTHOL

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJCVRFUGPWSIIH-UHFFFAOYSA-N

• 4-Benzyloxyindole

IUPAC Name: 4-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-26-3
Synonyms: 4-benzoxy-1H-indole, 4-(Phenylmethoxy)-1H-indole, 246212_ALDRICH, 1H-Indole, 4-(phenylmethoxy)-, NSC92539, EINECS 243-690-0, ZINC00407088, B2099G1, ST5307438, B-1600

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJFVSIDBFJPKLD-UHFFFAOYSA-N

• (R)-(-)-Propanediol

IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

• 2-Ethylthiophenol

IUPAC Name: 2-ethylbenzenethiol | CAS Registry Number: 4500-58-7
Synonyms: 2-Ethylbenzenethiol, o-Ethylbenzenethiol, Ethylbenzenethiol, o-, 2-Ethylphenylmercaptan, Benzenethiol, O-ethyl-, Benzenethiol, 2-ethyl-, W334502_ALDRICH, FEMA No. 3345, 307998_ALDRICH, EINECS 224-811-6, AI3-15524, TL8006763

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABROBCBIIWHVNS-UHFFFAOYSA-N

• 3-Fluoropyridine-4-Boronic Acid Pinacol Ester

IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-88-2
Synonyms: 3-Fluoropyridine-4-boronic acid pinacol ester, 3-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Pyridine, 3-Fluoropyridine-4-boronicacidpinacolester, 3-FLUORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)PYRIDINE, PubChem17606, AC1Q2CRT, SureCN324937, CTK7C2769, MolPort-002-054-816, ACT08673, ANW-30356, AKOS005256973, AG-B-03237, MCULE-2140224384, PB24957, RP27431, KB-32003, AM20051201, FT-0603739, ST50407558

Molecular Formula:	C₁₁H₁₅BFNO₂	Molecular Weight:	223.051703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLFGHAHGSVFKMI-UHFFFAOYSA-N

• 3-Hydroxy-4-Methylbenzoic Acid

IUPAC Name: 3-hydroxy-4-methylbenzoic acid | CAS Registry Number: 586-30-1
Synonyms: 3,4-Cresotic acid, 3-Hydroxy-p-toluic acid, NCIOpen2_000849, 3-Hydroxy-4-methylbenzoic acid, H38500_ALDRICH, NSC75850, 55615_FLUKA, CID68512, NSC67717, Benzoic acid, 3-hydroxy-4-methyl-, EINECS 209-571-2, TL8003750, T5614847, InChI=1/C8H8O3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3,(H,10,11

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQLCWPXBHUALQC-UHFFFAOYSA-N

• 2-Acetylthiophene

IUPAC Name: 1-thiophen-2-ylethanone | CAS Registry Number: 88-15-3
Synonyms: 2-Acetothienone, 2-Acetothiophene, 2-ACETYLTHIOPHENE, Ketone, methyl 2-thienyl, Methyl 2-thienyl ketone, alpha-Acetylthiophene, Ethanone, 1-(2-thienyl)-, 2-Thienyl methyl ketone, 1-(2-Thienyl)ethanone, Methyl-2-thienyl ketone, 1-thiophen-2-yl-ethanone, THIOPHENE,2-ACETYL, WLN: T5SJ BV1, A22602_ALDRICH, W503509_ALDRICH, NSC 2345, 01490_FLUKA, EINECS 201-804-6, NSC2345, AIDS018339

Molecular Formula:	C₆H₆OS	Molecular Weight:	126.176240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJOVVXUZNRJQY-UHFFFAOYSA-N

• 5-Benzyloxyindole

IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Amino-4-methoxy-6-methylpyrimidine

IUPAC Name: 4-methoxy-6-methylpyrimidin-2-amine | CAS Registry Number: 7749-47-5
Synonyms: Oprea1_769683, 379468_ALDRICH, SBB006744, ZINC00389856, 2-Pyrimidinamine, 4-methoxy-6-methyl-, Pyrimidine, 2-amino-4-methoxy-6-methyl-

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNWZXTZIZWBIDQ-UHFFFAOYSA-N

• 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine dihydrochloride

IUPAC Name: 6-piperazin-1-ylbenzo[b][1,4]benzothiazepine;dihydrochloride | CAS Registry Number: 111974-74-4
Synonyms: 11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride, 11-Piperazynil-Dibenzo[b,f][1,4]Thiazepine 2HCL, 11-piperazin-1-yl-dibenzo[b,f][1,4]thiazepine 2hcl, 11-Piperazinodibenzo[b,f][1,4]thiazepine dihydrochloride, 11-piperazinodibenzo(b,f)(1,4)thiazepine dihydrochloride, 11-(1-piperazinyl)-dibenzo(b,f)(1,4)thiazepine dihydrochloride, ACMC-209tvy, SureCN8507, KSC497C0T, CTK3J7109, MolPort-003-986-237, ACN-S002262, ANW-43004, AKOS015895322, AC-1919, AK-26935, I862, KB-10985, TL8000349, AM20020202

Molecular Formula:	C₁₇H₁₉Cl₂N₃S	Molecular Weight:	368.323860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-N

• 4-Benzyloxyindole-3-carboxaldehyde

IUPAC Name: 4-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 7042-71-9
Synonyms: MLS001359939, ZINC02517164, SBB005317, CID7015846, SMR001224350, B-1850

Molecular Formula:	C₁₆H₁₃NO₂	Molecular Weight:	251.279920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WURDDLFAUSUSLT-UHFFFAOYSA-N

• 2-(Bromobenzyl) Mercaptan

IUPAC Name: (2-bromophenyl)methanethiol | CAS Registry Number: 143888-85-1
Synonyms: 2-Bromobenzyl mercaptan, (2-Bromobenzyl) mercaptan, 2-Bromobenzylmercaptan, (2-bromophenyl)methanethiol, 2-(bromobenzyl) mercaptan, SBB066540, (2-bromophenyl)methane-1-thiol, ZINC04244657, PubChem6847, AC1MCNAL, ACMC-20ao1u, (2-bromobenzyl)mercaptan, 2-Bromobenzenemethanethiol, (2-Bromo-phenyl)-methanethiol, 593982_ALDRICH, CTK3J1404, MolPort-000-160-101, AKOS009076010, AG-D-86702, QC-7352

Molecular Formula:	C₇H₇BrS	Molecular Weight:	203.099480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJNSDLRPHRMVGZ-UHFFFAOYSA-N

• 3-mercaptobenzoic acid

IUPAC Name: 3-sulfanylbenzoic acid | CAS Registry Number: 4869-59-4
Synonyms: 3-Mercaptobenzoic acid, Benzoic acid, 3-mercapto-, 451436_ALDRICH, NSC32021, CID95737, NSC 32021, NA-0707, TL8006772

Molecular Formula:	C₇H₆O₂S	Molecular Weight:	154.186340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 3-Thiocresol

IUPAC Name: 3-methylbenzenethiol | CAS Registry Number: 108-40-7
Synonyms: m-Toluenethiol, m-Thiocresol, m-Tolylmercaptan, 3-Methylbenzenethiol, m-Mercaptotoluene, m-Methylthiophenol, 3-Methylthiophenol, m-Methylbenzenethiol, Toluene-3-thiol, Benzenethiol, 3-methyl-, 3-THIOCRESOL, Toluene, 3-mercapto-, USAF EK-2680, T28517_ALDRICH, HSDB 2023, EINECS 203-578-4, NSC 81219, AIDS018265, AIDS-018265, NSC81219

Molecular Formula:	C₇H₈S	Molecular Weight:	124.203420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRXOZRLZDJAYDR-UHFFFAOYSA-N

• 3-Acetylpyridine

IUPAC Name: 1-pyridin-3-ylethanone | CAS Registry Number: 350-03-8
Synonyms: 3-Acetopyridine, 3-ACETYLPYRIDINE, beta-Acetylpyridine, Methyl pyridyl ketone, Ketone, methyl 3-pyridyl, Methyl 3-pyridyl ketone, Pyridine, 3-acetyl-, 3-Pyridyl methyl ketone, Ethanone, 1-(3-pyridinyl)-, 1-(3-Pyridinyl)ethanone, .beta.-Acetylpyridine, 1-(3-Pyridenyl)ethanone, 1-pyridin-3-ylethanone, PYRIDINE,3-ACETYL, C7H7NO, FEMA No. 3424, WLN: T6NJ CV1, NCIOpen2_001469, A21207_ALDRICH, Methyl .beta.-pyridyl ketone

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N

• (S)-(-)-Indoline-2-carboxylicacid

IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 1-Naphthylamine

IUPAC Name: naphthalen-1-amine | CAS Registry Number: 134-32-7
Synonyms: 1-Naphthalenamine, 1-NAPHTHYLAMINE, Naphthalidine, 1-Aminonaphthalene, alpha-Naphthylamine, 1-Naphthalamine, Naphthalidam, naphthalen-1-amine, Naphthylamine, Naphthaleneamine, 1 Naphthylamine, 1-Naphthylamin, alpha-Aminonaphthalene, 1-Naftilamina, Fast Garnet B Base, Fast Garnet Base B, 1 Aminonaphthalene, 8 Aminonaphthalene, 8-Aminonaphthalene, alpha Naphthylamine

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RUFPHBVGCFYCNW-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde

IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.365820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3'-Fluoropropiophenone

IUPAC Name: 1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 455-67-4
Synonyms: 3-Fluoropropiophenone, 1-(3-fluorophenyl)propan-1-one, 1-(3-Fluorophenyl)-1-propanone, ST50824333, ZINC04264643, 3-fluoro-propiophenone, 3-Fluoro Propiophenone, AC1LAV8U, SureCN633161, CTK4I8882, MolPort-000-155-947, 1-(3-fluorophenyl)-propan-1-one, 1-Propanone,1-(3-fluorophenyl)-, ACT00830, SBB086852, AKOS009158512, AG-F-58120, MCULE-5469905637, AC-16607, KB-31996

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

InChIKey: RPMOHVRRKYJFSB-UHFFFAOYSA-N

• 5-Chlorothiophene-2-Sulfonamide

IUPAC Name: 5-chlorothiophene-2-sulfonamide | CAS Registry Number: 53595-66-7
Synonyms: 5-Chloro-2-thiophenesulfonamide, 542695_ALDRICH, 2-Thiophenesulfonamide, 5-chloro-, 5-Chlorothiophene-2-sulfonamide, 2-Chloro thiophene-5-sulfonamide, BRN 0130728, SBB003565, ZINC01037567, LS-153170, TL8006899, 4-18-00-06708 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClNO₂S₂	Molecular Weight:	197.663060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RKLQLYBJAZBSEU-UHFFFAOYSA-N

• 4-Bromo-3-Thiophenecarbaldehyde

IUPAC Name: 4-bromothiophene-3-carbaldehyde | CAS Registry Number: 18791-78-1
Synonyms: 3-Bromo-4-formylthiophene, ZINC02245228, CID2764207, B90017, 6Y-0850

Molecular Formula:	C₅H₃BrOS	Molecular Weight:	191.045720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDVHJQOCVBTMOF-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine

IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 2-Bromo Nitrobenzene

IUPAC Name: 1-bromo-2-nitrobenzene | CAS Registry Number: 577-19-5
Synonyms: 1-Bromo-2-nitrobenzene, o-Nitrobromobenzene, 2-Bromonitrobenzene, 2-Nitrobromobenzene, O-BROMONITROBENZENE, Benzene, 1-bromo-2-nitro-, o-Nitrophenyl bromide, Ambap5905, O-BROMONITROBENZINE, CCRIS 3113, ghl.PD_Mitscher_leg0.917, 273961_ALDRICH, 365424_ALDRICH, 17690_FLUKA, EINECS 209-409-0, UN2732, AIDS019388, NSC 403836, AIDS-019388, CID11341

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORPVVAKYSXQCJI-UHFFFAOYSA-N

• 2,4-Dichlorobenzenesulphonyl chloride

IUPAC Name: 2,4-dichlorobenzenesulfonyl chloride | CAS Registry Number: 16271-33-3
Synonyms: 2,4-Dichlorobenzenesulfonyl chloride, 545694_ALDRICH, Benzenesulfonyl chloride, 2,4-dichloro-, BRN 2806192, LS-32138, 4-11-00-00132 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃Cl₃O₂S	Molecular Weight:	245.510820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDTPBIKNYWQLAE-UHFFFAOYSA-N

• (1S)-(-)-2,10-Camphorsultam

Synonyms: ZINC05224826

Molecular Formula:	C₁₀H₁₇NO₂S	Molecular Weight:	215.312480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHFYOCYXHWUKQJ-HXFLIBJXSA-N

• 4-(4-Fluorophenyl)butyric acid

IUPAC Name: 5-(4-fluorophenyl)-5-oxopentanoic acid | CAS Registry Number: 149437-76-3
Synonyms: 4-(4-Fluorobenzoyl)butyric Acid, 5-(4-fluorophenyl)-5-oxopentanoic acid, 5-(4-Fluorophenyl)-5-oxovaleric Acid, 4-(4-Fluorobenzoyl)butyricacid, 4-fluorobenzoylbutyric acid, 4-(4-Fluorobenzoyl)butanoic acid, 4-fluorophenyl-5-oxopentanoic acid, 4-(4'-fluorobenzoyl) butyric acid, 4-(4-fluorobenzoyl)-1-butanoic acid, 4-fluoro-gamma-oxo-benzenepentanoic acid, 5-(4'-Fluorophenyl)-5-oxopentanoic acid, FBBA, AC1LENGO, PubChem13246, ACMC-209d2k, SureCN296337, p-Fluorobenzoylbutanoic acid, AC1Q75BX, Oprea1_166432, KSC489Q0D

Molecular Formula:	C₁₁H₁₁FO₃	Molecular Weight:	210.201643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBQROUOOMAMCQW-UHFFFAOYSA-N

• 1-Ethynyl-4-fluorobenzene

IUPAC Name: 1-ethynyl-4-fluorobenzene | CAS Registry Number: 766-98-3
Synonyms: 4-Fluorophenylacetylene, 4'-fluorophenyl acetylene, Benzene, 1-ethynyl-4-fluoro-, 4'-Fluorophenylacetylene, (p-Fluorophenyl)acetylene, 1-ethynyl-4-fluoro-benzene, SBB064531, AG-H-06236, PubChem16719, AC1Q4LVC, 4-ethynyl-1-fluorobenzene, ACMC-209p5m, AC1LAX68, 1-Ethynyl-4-fluorobenzene,, KSC491I8T, 404330_ALDRICH, CHEMBL233810, CTK3J1489, MolPort-000-003-672, 1-ETHYNYL,4-FLUORO-BENZENE

Molecular Formula:	C₈H₅F	Molecular Weight:	120.123703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXSWHQGIEKUBAS-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide

IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula:	C₄H₄BrNO₂S₂	Molecular Weight:	242.114060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2-Trifluoro phenyl thioacetic acid

IUPAC Name: 2-[2-(trifluoromethyl)phenyl]ethanethioic S-acid | CAS Registry Number: 13334-00-4
Synonyms: 2-Trifluoro phenyl thioacetic acid, PubChem13527, 2-(Trifluoromethyl)phenylthioacetic acid, KB-69713

Molecular Formula:	C₉H₇F₃OS	Molecular Weight:	220.211490 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HLAYKDYSRGVAKN-UHFFFAOYSA-N

• 4-Bromotoluene

IUPAC Name: 1-bromo-4-methylbenzene | CAS Registry Number: 106-38-7
Synonyms: p-Bromotoluene, p-Tolyl bromide, Toluene, p-bromo-, Parabromotoluene, p-Methylbromobenzene, 1-Bromo-4-methylbenzene, 4-Tolyl bromide, 4-Methylbromobenzene, 4-BROMOTOLUENE, p-Methylphenyl bromide, Toluene, 4-bromo-, Benzene, 1-bromo-4-methyl-, 1-Methyl-4-bromobenzene, 4-Bromo-1-methylbenzene, 4-Methyl-1-bromobenzene, 4-Methylphenyl bromide, CCRIS 5983, B82200_ALDRICH, HSDB 6015, NSC 6531

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid

IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 3-Chlorothiophene

IUPAC Name: 3-chlorothiophene | CAS Registry Number: 17249-80-8
Synonyms: 341061_ALDRICH, ZINC02168778, CID87017, SB 02032, TL8001359, InChI=1/C4H3ClS/c5-4-1-2-6-3-4/h1-3

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

InChIKey: QUBJDMPBDURTJT-UHFFFAOYSA-N

• 2-(2-Chloroethoxy) Ethanol

IUPAC Name: 2-(2-chloroethoxy)ethanol | CAS Registry Number: 628-89-7
Synonyms: Diglycol chlorohydrin, Diglycol chlorhydrin, Monochloropolyoxyethylene, Ethanol, 2-(2-chloroethoxy)-, 2-(2-CHLOROETHOXY)ETHANOL, WLN: QZO2G, 2-Chloroethyl 2-hydroxyethyl ether, Polyethylene glycol chloride 210, 162965_ALDRICH, NSC 2648, 32265_FLUKA, EINECS 211-059-9, Diethylene glycol monochlorohydrin, NSC2648, BRN 0506015, ZINC01641057, AI3-14497, LS-66569, LS-118017, TL8004304

Molecular Formula:	C₄H₉ClO₂	Molecular Weight:	124.566060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LECMBPWEOVZHKN-UHFFFAOYSA-N

• (R)-Propylene oxide

IUPAC Name: (2R)-2-methyloxirane | CAS Registry Number: 15448-47-2
Synonyms: Propylene oxide, (R)-Epoxypropane, Methyloxirane, Epoxypropane, (R)-Methyloxirane, (+)-Methyloxirane, Propene oxide, 2-Methyloxirane, Propylene epoxide, (+)-Propylene oxide, (R)-1,2-Epoxypropane, 1,2-Epoxypropane, 2,3-Epoxypropane, Methyl ethylene oxide, oxirane, 2-methyl-, (2R)-2-methyloxirane, (R)-()-Methyloxirane, (R)-(+)-propylene oxide, AD 6 (suspending agent), (R)-()-Propylene oxide

Molecular Formula:	C₃H₆O	Molecular Weight:	58.079140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOOHAUXETOMSMM-GSVOUGTGSA-N

• 5-Aminoindole

IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 4-Fluorophenyl methyl sulfone

IUPAC Name: 1-fluoro-4-methylsulfonylbenzene | CAS Registry Number: 455-15-2
Synonyms: Sulfone, p-fluorophenyl methyl, 184330_ALDRICH, Benzene, 1-fluoro-4-(methylsulfonyl)-, EINECS 207-237-0, 1-Fluoro-4-(methylsulphonyl)benzene, NSC226256, ZINC00406916, ST5405087, TL8006878, InChI=1/C7H7FO2S/c1-11(9,10)7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DPJHZJGAGIWXTD-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol

IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid

IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JYYLQSCZISREGY-UHFFFAOYSA-N

• 2-Bromopyridine

IUPAC Name: 2-bromopyridine | CAS Registry Number: 109-04-6
Synonyms: 2-BROMOPYRIDINE, o-Bromopyridine, Pyridine, 2-bromo-, 2-Pyridyl bromide, beta-Bromopyridine, alpha-Bromopyridine, .alpha.-Bromopyridine, .beta.-Bromopyridine, PYRIDINE,2-BROMO, WLN: T6NJ BE, B80100_ALDRICH, NSC 8031, CHEBI:51574, EINECS 203-641-6, NSC8031, AIDS020378, AIDS-020378, BRN 0105789, SBB003999, ZINC00158586

Molecular Formula:	C₅H₄BrN	Molecular Weight:	157.995960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMRWILPUOVGIMU-UHFFFAOYSA-N