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KHBoddin GmbH

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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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• 2-Bromo-6-nitrotoluene
IUPAC Name: 1-bromo-2-methyl-3-nitrobenzene | CAS Registry Number: 55289-35-5
Synonyms: 260053_ALDRICH, Benzene, 1-bromo-2-methyl-3-nitro-, 09403_FLUKA, 1-Bromo-2-methyl-3-nitrobenzene, EINECS 259-566-4, ZINC00163319, ST5319946, TL8003610, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N

• (1R)-(-)-(10-Camphorsulfonyl)oxaziridine
Synonyms: ZINC100026936

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-HPFPYREMSA-N

• 2-Fluoro Thiobenzamide
IUPAC Name: 2-fluorobenzenecarbothioamide | CAS Registry Number: 75907-82-3
Synonyms: ZINC02540597, SBB016504, CID2734821, TL8006918

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 3,5-Difluoro Aniline
IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 4-Methoxy phenacyl bromide
IUPAC Name: 2-bromo-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 2632-13-5
Synonyms: 4-Methoxyphenacyl Br, 4-Methoxyphenacyl bromide, 2-Bromo-4'-methoxyacetophenone, 115665_ALDRICH, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, Acetophenone, 2-bromo-4'-methoxy-, Halomethyl Phenyl Ketone deriv. 27, alpha-Bromo-4-methoxyacetophenone, CID4965, omega-Bromo-4-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Bromomethyl 4-methoxyphenyl ketone, EINECS 220-118-8, HSCI1_000017, IN1134, NSC129010, SBB007777, ZINC00159091, FR-0318, protein tyrosine phosphatase inhibitor ii

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 4-Nitropyridine-N-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1124-33-0
Synonyms: p-Nitropyridine N-oxide, 4-Nitropyridine N-oxide, 4-Nitropyridine oxide, 4-Nitropyridine 1-oxide, Avitrol 100, 4-Nitropyridine-N-oxide, Caswell No. 604AA, Pyridine-1-oxide, 4-nitro-, WLN: T6NJ AO DNW, CCRIS 1207, PYRIDINE, 4-NITRO-, 1-OXIDE, HSDB 6415, 4-NITRO-N-OXOPYRIDINE, 346659_ALDRICH, NSC 5079, EINECS 214-395-4, NSC5079, AIDS160032, EPA Pesticide Chemical Code 597300, AIDS-160032

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKNNAKAVAHBNK-UHFFFAOYSA-N

• 5-Bromo-2-ethoxypyridine
IUPAC Name: 5-bromo-2-ethoxypyridine | CAS Registry Number: 55849-30-4
Synonyms: Ambap2347, 2-ethoxy-5-bromopyridine, TPC-PY063, 646326_ALDRICH, ZINC00331001, CID817237, TL80073528, AC-907/25004667

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQXZKMUZWPUZGL-UHFFFAOYSA-N

• 4,4,4-Trimethyltriphenylamine
IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline | CAS Registry Number: 1159-53-1
Synonyms: Tri-p-tolylamine, N,N-Di-p-tolyl-p-toluidine, 459763_ALDRICH, EINECS 214-595-1, ST5319729, Benzenamine, 4-methyl-N,N-bis(4-methylphenyl)-, InChI=1/C21H21N/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21/h4-15H,1-3H

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXYUIABODWXVIK-UHFFFAOYSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 3,5-Dinitrobenzotrifluoride
IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula: C7H3F3N2O4Molecular Weight: 236.104930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

• 2,4-difluore thiophenol
IUPAC Name: 2,4-difluorobenzenethiolate | CAS Registry Number: 1996-44-7
Synonyms: ZINC00163161, CID6932959

Molecular Formula: C6H3F2S-Molecular Weight: 145.149826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BICHBFCGCJNCAT-UHFFFAOYSA-M

• 2,3-Dihydroxybenzoic Acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-Pyrocatechuic acid, Pyrocatechuic acid, DOBK, 2-Pyrocatechuic acid, DHBA, 3-Hydroxysalicylic acid, Catecholcarboxylic acid, 2,3-dihydroxybenzoate, Benzoic acid, 2,3-dihydroxy-, 1l6m, 2,3 DHB, Benzoic acid, dihydroxy-, Spectrum2_001086, Spectrum3_001819, Catechol-3-carboxylic acid, BSPBio_003437, 2,3-DIHYDROXY-BENZOIC ACID, MLS001066375, 2-3-DIHYDROXYBENZOATE

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• 3-Chlorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chlorobenzene | CAS Registry Number: 766-80-3
Synonyms: .alpha.-Bromo-m-chlorotoluene, alpha-Bromo-3-chlorotoluene, 136727_ALDRICH, 1-(Bromomethyl)-3-chlorobenzene, Benzene, 1-(bromomethyl)-3-chloro-, NSC60110, EINECS 212-171-0, TL8005254, T5289679

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZIYAIRGDHSVED-UHFFFAOYSA-N

• (S)-3-Chloro-1,2-propanediol
IUPAC Name: (2S)-3-chloropropane-1,2-diol | CAS Registry Number: 60827-45-4
Synonyms: alpha-Chlorohydrin, (S)-alpha-Chlorohydrin, sGPhMQDIK]UQX@, S-3-Chloro-1,2-propanediol, 3-Chloropropane-1,2-diol, CCRIS 7386, 1,2-Propanediol, 3-chloro-, 540064_ALDRICH, (S)-alpha-Glycerol chlorohydrin, 26077_FLUKA, 1,2-Propanediol, 3-chloro-, (S)-, ZINC02041174, (S)-()-3-Chloro-1,2-propanediol, (S)-(+)-3-Chloro-1,2-propanediol, LS-120253, TL8003855, InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-GSVOUGTGSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1,3-Propanediol
IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 3-Amino Thiophenol
IUPAC Name: 3-aminobenzenethiol | CAS Registry Number: 22948-02-3
Synonyms: 3-Aminothiophenol, 3-AMINOBENZENETHIOL, Benzenethiol, 3-amino-, 143480_ALDRICH, BB_SC-4635, EINECS 245-344-4, InChI=1/C6H7NS/c7-5-2-1-3-6(8)4-5/h1-4,8H,7H

Molecular Formula: C6H7NSMolecular Weight: 125.191480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFFUEVDMVNIOHA-UHFFFAOYSA-N

• 4-isoPropyl thiophenol
IUPAC Name: 4-propan-2-ylbenzenethiolate | CAS Registry Number: 4946-14-9
Synonyms: ZINC02168557, CID7004974

Molecular Formula: C9H11S-Molecular Weight: 151.248640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APDUDRFJNCIWAG-UHFFFAOYSA-M

• (R)(-)-1-Phenyl-1,2-Ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 16355-00-3
Synonyms: ()-Styrene glycol, 1-phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Ethanediol, 1-phenyl-, (S)-()-Phenylethylene glycol, 302155_ALDRICH, TE5119, ZINC00391852, (S)-()-1-Phenyl-1,2-ethanediol, 93-56-1, InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• 2-Fluoro-4-mercaptoaniline
IUPAC Name: 4-amino-3-fluorobenzenethiol | CAS Registry Number: 15178-48-0
Synonyms: 4-Amino-3-fluorobenzenethiol, 2-Fluoro-4-Mercapto-Aniline, SBB066494, aminofluorobenzenethiol, PubChem6878, 2-Fluoro-4-thioaniline, SureCN1094017, 2-fluoro-4-mercapto aniline, 2-Fluoro-4-mercaptoaniline;, AGN-PC-001LH3, 4-Amino-3-fluoro-benzenethiol, CTK8E4752, 4-amino-3-fluorobenzene-1-thiol, Benzenethiol, 4-amino-3-fluoro-, MolPort-001-777-059, ZINC20247140, AKOS005073192, AG-D-98885, MCULE-2901462702, QC-7365

Molecular Formula: C6H6FNSMolecular Weight: 143.181943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAOWDGRYXPTHRM-UHFFFAOYSA-N

• 4-Methyldiphenylamine
IUPAC Name: 4-methyl-N-phenylaniline | CAS Registry Number: 620-84-8
Synonyms: 4-methyl-N-phenylaniline, N-Phenyl-p-toluidine, MLS000547100, Benzenamine, 4-methyl-N-phenyl-, 4-METHYL-N-PHENYLBENZAMINE, EINECS 210-655-6, ZINC00968704, SMR000113884, ST5407541, TL8004028, AE-641/05536041

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHYMXKKEXDUTA-UHFFFAOYSA-N

• 3-Bromophenylacetic acid
IUPAC Name: 2-(3-bromophenyl)acetic acid | CAS Registry Number: 1878-67-7
Synonyms: M-BROMOPHENYLACETIC ACID, Benzeneacetic acid, 3-bromo-, (3-Bromophenyl)acetic acid, 288861_ALDRICH, CID74653, EINECS 217-522-1, FS000812, TL806174, ST5306960

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYNNBXCGXUOREX-UHFFFAOYSA-N

• 1-Acetonaphthone
IUPAC Name: 1-naphthalen-1-ylethanone | CAS Registry Number: 941-98-0
Synonyms: 1'-Acetonaphthone, 1-Acetylnaphthalene, 1-Acetonaphthalene, alpha-Acetonaphthone, Methyl 1-naphthyl ketone, alpha-Acetylnaphthalene, 1-Naphthyl methyl ketone, .alpha.-Acetonaphthone, alpha-Naphthyl methyl ketone, 1-(1-Naphthalenyl)ethanone, Ethanone, 1-(1-naphthalenyl)-, Methyl alpha-naphthyl ketone, .alpha.-Acetylnaphthalene, 1-(1-Naphthyl)ethanone, ALPHA-NAPHTHYLKETONE, ghl.PD_Mitscher_leg0.724, .alpha.-Naphthyl methyl ketone, Methyl .alpha.-naphthyl ketone, 276766_ALDRICH, NSC 7659

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQLIGMASAVJVON-UHFFFAOYSA-N

• 2-Iodophenol
IUPAC Name: 2-iodophenol | CAS Registry Number: 533-58-4
Synonyms: o-Iodophenol, 2-IODOPHENOL, Phenol, 2-iodo-, Phenol, o-iodo-, o-Jodphenol, 2-Jodphenol, o-Jodfenol [Czech], 2-Jodfenol [Czech], Ambap7533, WLN: QR BI, 281409_ALDRICH, NSC 9245, CHEBI:16706, EINECS 208-569-9, NSC9245, BRN 1855300, ZINC00409257, LS-104735, TL8003509, C01874

Molecular Formula: C6H5IOMolecular Weight: 220.007770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQDJTBPASNJQFQ-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4-Methoxy benzyl mercaptan
IUPAC Name: (4-methoxyphenyl)methanethiol | CAS Registry Number: 6258-60-2
Synonyms: 4-Methoxybenzyl mercaptan, 4-Methoxy-alpha-toluenethiol, p-Methoxy-.alpha.-toluenethiol, 4-Methoxy-.alpha.-toluenethiol, 113158_ALDRICH, EINECS 228-393-6, ZINC00388092, TL8006759

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTDVPWWJRCOIIO-UHFFFAOYSA-N

• 3-Quinuclidinone Hydrochloride
IUPAC Name: 1-azabicyclo[2.2.2]octan-3-one hydrochloride | CAS Registry Number: 1193-65-3
Synonyms: Ambap2256, 3-Quinuclidone hydrochloride, Q1905_ALDRICH, 3-QUINUCLIDINONE HCL, 3-Quinuclidinone hydrochloride, Quinuclidin-3-one hydrochloride, EINECS 214-776-5, NSC 91498, ST5307926, 1-Azabicyclo[2.2.2]octan-3-one hydrochloride, 1-Azabicyclo(2.2.2)octan-3-one, hydrochloride, 139086-75-2

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RFDPHKHXPMDJJD-UHFFFAOYSA-N

• 4-Phenylthio Benzyl Chloride
IUPAC Name: (4-phenylsulfanylphenyl)methanol | CAS Registry Number: 6317-56-2
Synonyms: p-(Phenylthio)benzyl alcohol, NSC43060, EINECS 228-658-6, ZINC01675834

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGOAWMRWDZJQTB-UHFFFAOYSA-N

• 2-Fluorothioanisole
IUPAC Name: 1-fluoro-2-methylsulfanylbenzene | CAS Registry Number: 655-20-9
Synonyms: 2-Fluoro thioanisole, 1-Fluoro-2-(methylthio)benzene, o-fluorothioanisole, 2-Fluorophenyl methyl sulfide, ZINC00404215, AC1MCOWH, PubChem10638, ACMC-209nr6, SureCN514215, 2-fluoro-1-methylthiobenzene, 2-Fluorophenyl methyl sulphide, 557994_ALDRICH, 1-fluoro-2-methylsulfanylbenzene, CTK2F2587, MolPort-000-155-963, 1-fluoranyl-2-methylsulfanyl-benzene, ANW-35056, PC2793, SBB086250, AKOS006222071

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYTSELVZWGHUEE-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVILGUFRMDBUEQ-UHFFFAOYSA-N

• 1-Bromo-4-Chlorobutane
IUPAC Name: 1-bromo-4-chlorobutane | CAS Registry Number: 6940-78-9
Synonyms: 1-Bromo-4-chlorobutane, Tetramethylene chlorobromide, Butane, 1-bromo-4-chloro-, 1-Chloro-4-bromobutane, 4-Bromo-1-chlorobutane, B60800_ALDRICH, NSC60193, EINECS 230-089-3, NSC 60193, TL8004863, InChI=1/C4H8BrCl/c5-3-1-2-4-6/h1-4H

Molecular Formula: C4H8BrClMolecular Weight: 171.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDSRGCVYOEDFW-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol
IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N

• 2,5-Dimethoxythiophenol
IUPAC Name: 2,5-dimethoxybenzenethiol | CAS Registry Number: 1483-27-8
Synonyms: 2,5-Dimethoxybenzenethiol, SBB058944, 2,5-dimethoxybenzene-1-thiol, PubChem6852, AC1LARJT, ACMC-1CGDZ, SureCN440122, 2,5-Dimethoxyphenyl mercaptan, 275425_ALDRICH, Jsp002781, CTK0H4307, MolPort-001-768-645, AKOS009158941, AG-L-22108, MCULE-2820348165, AC-11320, I169, KB-82601, TL8006766, ST50824977

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SESUUAOAUZDHHP-UHFFFAOYSA-N

• 2-Hydroxy Pyrimidine HCL
IUPAC Name: 1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 38353-09-2
Synonyms: Ambap3227, 2-Hydroxypyrimidine hydrochloride, 2-Pyrimidinol hydrochloride, 2-Pyrimidinone hydrochloride, H57408_ALDRICH, Pyrimidine-2-ol hydrochloride, 56430_FLUKA, Pyrimidin-2-one monohydrochloride, 2(1H)-Pyrimidinone hydrochloride, AIDS023052, AIDS-023052, EINECS 253-897-8, 2-Pyrimidinol, hydrochloride (8CI), NSC 56052, SBB004216, 2(1H)-Pyrimidinone, monohydrochloride, AI3-60177, TL8002805, 1450-92-6, 53412-83-2

Molecular Formula: C4H5ClN2OMolecular Weight: 132.548300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IAJINJSFYTZPEJ-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: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMJGOCMSBZWCNY-UHFFFAOYSA-N

• 3,5-Dichlorothioanisole
IUPAC Name: 1,3-dichloro-5-methylsulfanylbenzene | CAS Registry Number: 68121-46-0
Synonyms: DCPMT, 549266_ALDRICH, 3,5-Dichlorophenyl methyl sulfide, CID129278, ZINC00404113, Benzene, 1,3-dichloro-5-(methylthio)-

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSSCMQMQOXVMFG-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 2-Methylthiobenzoic acid (CAS: 3742-10-5)
• 4-Fluoro benzyl mercaptan
IUPAC Name: (4-fluorophenyl)methanethiol | CAS Registry Number: 15894-04-9
Synonyms: 4-Fluorobenzyl mercaptan, p-Fluorotoluene-alpha-thiol, Benzenemethanethiol, 4-fluoro-, 539155_ALDRICH, EINECS 240-031-9, ZINC00404004, BBV-058333, TL8006767

Molecular Formula: C7H7FSMolecular Weight: 142.193883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKTRHMNWVZRZJQ-UHFFFAOYSA-N

• 1-(2-(2-Hydroxyethoxy)ethyl) Piperazine
IUPAC Name: 2-(2-piperazin-1-ylethoxy)ethanol | CAS Registry Number: 13349-82-1
Synonyms: 2-[2-(1-Piperazinyl)ethoxy]ethanol, 331260_ALDRICH, 1-(2-(2-Hydroxyethoxy)ethyl)piperazine, 2-(2-piperazin-1-ylethoxy)ethanol, ALBB-006029, 1-[2-(2-Hydroxyethoxy)ethyl]piperazine, CID139436, ST5405453, TL8000795

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FLNQAPQQAZVRDA-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: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSFDFESMVAIVKO-UHFFFAOYSA-N

• 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine
IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 86604-78-6
Synonyms: Maybridge3_003975, 522465_ALDRICH, EINECS 289-258-5, ZINC00169159, IDI1_015362, KM 07183, 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 4-Methoxy-3,5-dimethylpyridine-2-methanol, TL8005623, (4-methoxy-3,5-dimethylpyridin-2-yl)methanol, 2-hydroxymethyl-3,5-dimethyl-4-methoxypyridine, AE-641/40197951, SR-01000645003-1, InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N


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