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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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• Ortho Chloropyridine
IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula: C5H4ClNMolecular Weight: 113.544960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Ortho Nitroaniline
IUPAC Name: 2-nitroaniline | CAS Registry Number: 88-74-4
Synonyms: o-Nitroaniline, o-Nitraniline, 2-NITROANILINE, Benzenamine, 2-nitro-, Devol Orange B, Orange GRS Salt, Orthonitroaniline, 2-Nitrobenzenamine, o-Aminonitrobenzene, 2-Aminonitrobenzene, Aniline, o-nitro-, Fast Orange O Base, Fast Orange O Salt, Devol Orange Salt B, Fast Orange Base GR, Fast Orange Base JR, Fast Orange GR Base, Fast Orange GR Salt, Fast Orange Salt GR, Fast Orange Salt JR

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJCXCZTLWNFOH-UHFFFAOYSA-N

• P-Aminothiophenol
IUPAC Name: 4-aminobenzenethiol | CAS Registry Number: 1193-02-8
Synonyms: 4-Aminothiophenol, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-AMINOBENZENETHIOL, Ambap4654, 4-Aminophenyl mercaptan, Benzenethiol, 4-amino-, 422967_ALDRICH, Benzenethiol, 4-amino- (9CI), EINECS 214-763-4, BRN 0906904, AI3-52549, LS-32185, TL806378, 4-13-00-01289 (Beilstein Handbook Reference)

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

InChIKey: WCDSVWRUXWCYFN-UHFFFAOYSA-N

• P-Chloro Benzene Sulphonyl Chloride
IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula: C6H4Cl2O2SMolecular Weight: 211.065760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• P-Chloro Benzyl Mercaptan
IUPAC Name: (4-chlorophenyl)methanethiol | CAS Registry Number: 6258-66-8
Synonyms: 4-Chlorobenzyl mercaptan, p-Chlorobenzyl mercaptan, 4-Chloro benzyl mercaptan, 4-Chlorobenzenemethanethiol, p-Chlorotoluene-alpha-thiol, C28707_ALDRICH, Benzenemethanethiol, 4-chloro-, EINECS 228-395-7, NSC108735, ZINC00404320, Benzenemethanethiol, 4-chloro- (9CI), NSC 108735, TL8006758

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKQXPTHQTXCXEV-UHFFFAOYSA-N

• P-Chlorothiophenol
IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula: C6H5ClSMolecular Weight: 144.621900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• p-Fluoroaniline
IUPAC Name: 4-fluoroaniline | CAS Registry Number: 371-40-4
Synonyms: 4-FLUOROANILINE, 4-Fluoronaniline, p-Fluorophenylamine, Benzenamine, 4-fluoro-, 4-Fluorobenzenamine, para-Fluoroaniline, Aniline, p-fluoro-, 4-Fluoranilin, Aniline, 4-fluoro-, 1-Amino-4-fluorobenzene, 4-Fluoranilin [Czech], WLN: ZR DF, 4-FLUOROANILINE HCl, CCRIS 5059, F3800_ALDRICH, Aniline, p-fluoro- (8CI), HSDB 2691, NSC 579, NSC579, 46490_FLUKA

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KRZCOLNOCZKSDF-UHFFFAOYSA-N

• P-Fluorothiophenol
IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

Molecular Formula: C6H5FSMolecular Weight: 128.167303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

• p-Hydroxybenzaldehyde
IUPAC Name: 4-hydroxybenzaldehyde | CAS Registry Number: 123-08-0
Synonyms: 4-hydroxybenzaldehyde, p-Formylphenol, 4-Formylphenol, p-Oxybenzaldehyde, Benzaldehyde, 4-hydroxy-, Benzaldehyde, p-hydroxy-, Parahydroxybenzaldehyde, USAF M-6, WLN: VHR DQ, 4-HYDROXY-BENZALDEHYDE, W398403_ALDRICH, 144088_ALDRICH, CID126, NSC 2127, 54590_FLUKA, CHEBI:17597, EINECS 204-599-1, NSC2127, 1k03, 4-Hydroxybenzaldehyde, homopolymer

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGHHSNMVTDWUBI-UHFFFAOYSA-N

• P-Hydroxythioanisole
IUPAC Name: 4-methylsulfanylphenol | CAS Registry Number: 1073-72-9
Synonyms: 4-(Methylthio)phenol, p-(Methylthio)phenol, Phenol, 4-(methylthio)-, 4-Methylmercaptophenol, p-Methylthiophenol, p-Hydroxythioanisole, 4-Hydroxythioanisole, PHENOL, p-(METHYLTHIO)-, 4-(Methylmercapto)phenol, 4-(Methylsulfanyl)phenol, JandaJel-4-mercaptophenol, Marshall resin on JandaJel, CCRIS 5837, p-Hydroxyphenyl methyl sulfide, 4-Hydroxyphenyl methyl sulfide, 550426_ALDRICH, 569674_ALDRICH, 4-Hydroxythiophenol on JandaJel, CHEBI:38862, EINECS 214-031-4

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QASBCTGZKABPKX-UHFFFAOYSA-N

• P-Hydroxythiophenol
IUPAC Name: 4-sulfanylphenol | CAS Registry Number: 637-89-8
Synonyms: 4-Mercaptophenol, 4-Hydroxythiophenol, p-Hydroxythiophenol, Thiohydroquinone, p-Mercaptophenol, Monothiohydroquinone, 4-Hydroxybenzenethiol, Hydroquinone, monothio-, Phenol, p-mercapto-, Phenol, 4-mercapto-, USAF B-57, WLN: L6V DYJ DUS, Phenol, p-mercapto- (8CI), Phenol, 4-mercapto- (9CI), 275395_ALDRICH, 559938_ALDRICH, 63764_FLUKA, EINECS 211-307-6, NSC 46192, NSC46192

Molecular Formula: C6H6OSMolecular Weight: 126.176240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXAVKNRWVKUTLY-UHFFFAOYSA-N

• P-Iodotoluene
IUPAC Name: 1-iodo-4-methylbenzene | CAS Registry Number: 624-31-7
Synonyms: 4-Iodotoluene, p-Tolyl iodide, 1-Iodo-4-methylbenzene, Toluene, p-iodo-, p-Methyliodobenzene, P-IODOTOLUENE, Benzene, 1-iodo-4-methyl-, 1-Methyl-4-iodobenzene, 4-IODO-TOLUENE, Toluene, p-iodo- (8CI), 206555_ALDRICH, ARONIS005664, 58110_FLUKA, NSC3776, ALD-N006671, NSC 3776, EINECS 210-841-7, ZINC01003750, AI3-16899, TL8004146

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UDHAWRUAECEBHC-UHFFFAOYSA-N

• P-Isopropylphenol
IUPAC Name: 4-propan-2-ylphenol | CAS Registry Number: 99-89-8
Synonyms: 4-Isopropylphenol, p-Cumenol, Australol, Phenol, p-isopropyl-, P-ISOPROPYLPHENOL, para-isopropylphenol, Prodox 133, 4-Isopropyl phenol, ISOPROPYLPHENOL, Phenol, 4-(1-methylethyl)-, 4-(1-Methylethyl)phenol, 1-Hydroxy-4-isopropylbenzene, 4-isopropylphenol sodium, Phenol, (1-methylethyl)-, p-ISOPROPYL PHENOL, 175404_ALDRICH, NSC 1888, WLN: QR DY1 & 1, 59726_FLUKA, EINECS 202-798-8

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQUQWHNMBPIWGK-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride
IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• P-Methoxythiophenol
IUPAC Name: 4-methoxybenzenethiol | CAS Registry Number: 696-63-9
Synonyms: 4-Methoxybenzenethiol, p-Methoxybenzenethiol, 4-Methoxythiophenol, 4-Mercaptoanisole, para-Methoxybenzenethiol, Benzenethiol, 4-methoxy-, 4-Methoxy thiophenol, Thiophenol, polymer-bound, BENZENETHIOL, p-METHOXY-, WLN: SHR DO1, 109525_ALDRICH, 661163_ALDRICH, EINECS 211-799-2, Benzenethiol, 4-methoxy- (9CI), NSC 100727, BRN 1446910, NSC100727, LS-32193, TL 00258, TL8004895

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIFAOMSJMGEFTQ-UHFFFAOYSA-N

• P-Nitrothioanisole
IUPAC Name: 1-methylsulfanyl-4-nitrobenzene | CAS Registry Number: 701-57-5
Synonyms: 4-Nitrothioanisole, Methyl 4-nitrophenyl sulphide, 1-(Methylthio)-4-nitrobenzene, Methyl-4-nitrophenyl sulfide, 557471_ALDRICH, NSC53158, Benzene, 1-(methylthio)-4-nitro-, NSC 53158, NSC525300, ZINC00163356, NSC 525300, ST5407133, TL8004948, InChI=1/C7H7NO2S/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEZGPRYOJVPJKL-UHFFFAOYSA-N

• P-Nitrothiophenol
IUPAC Name: 4-nitrobenzenethiol | CAS Registry Number: 1849-36-1
Synonyms: p-Nitrothiophenol, 4-Nitrothiophenol, 4-Nitrobenzenethiol, Benzenethiol, 4-nitro-, 4-Nitrothiophenolate, p-Nitrophenyl mercaptan, Benzenethiol, p-nitro-, P-NITROBENZENETHIOL, CCRIS 2340, NCIOpen2_000175, N27209_ALDRICH, EINECS 217-436-4, NSC 128182, CID15809, BRN 0606924, NSC128182, AI3-09024, LS-32194, TL8001490, 4-06-00-01687 (Beilstein Handbook Reference)

Molecular Formula: C6H5NO2SMolecular Weight: 155.174400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXBVSRMHOPMXBA-UHFFFAOYSA-N

• P-Tertiary Butyl Thiophenol
IUPAC Name: 4-tert-butylbenzenethiol | CAS Registry Number: 2396-68-1
Synonyms: 4-tert-Butylthiophenol, 4-tert-Butylbenzenethiol, p-tert-Butylthiophenol, p-tert-Butylbenzenethiol, Benzenethiol, p-tert-butyl-, p-tert-Butylphenyl mercaptan, Benzenethiol, p-tert-butylthio-, 593656_ALDRICH, WLN: SHR DX1&1&1, EINECS 219-255-6, Benzenethiol, 4-(1,1-dimethylethyl)-, NSC 26804, NSC 57807, NSC26804, NSC57807, BRN 0606476, NSC229514, AI3-26176, LS-32188, ST5409687

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNXBFFHXJDZGEK-UHFFFAOYSA-N

• P-Thiocresol
IUPAC Name: 4-methylbenzenethiol | CAS Registry Number: 106-45-6
Synonyms: p-Toluenethiol, p-Thiocresol, p-Thiolcresol, p-Tolylthiol, p-Tolyl mercaptan, 4-Toluenethiol, 4-Methylbenzenethiol, 4-Methylthiophenol, p-Tolylthiophenol, p-Methylthiophenol, Thiocresol, Toluenethiol, p-Mercaptotoluene, p-Methylbenzenethiol, Methylthiophenol, Toluene-4-thiol, x-Toluenethiol, Benzenethiol, 4-methyl-, Thio-p-cresol, 4-THIOCRESOL

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLHCBQAPPJAULW-UHFFFAOYSA-N

• p-Toluic Acid
IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• P-Tolylacetylene
IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• p-Valerylphenol
IUPAC Name: 1-(4-hydroxyphenyl)pentan-1-one | CAS Registry Number: 2589-71-1
Synonyms: 4-Valerylphenol, p-Hydroxyvalerophenone, 4'-Hydroxyvalerophenone, Valerophenone, 4'-hydroxy-, ChemDiv3_014404, 1-Pentanone, 1-(4-hydroxyphenyl)-, MLS000522198, 245143_ALDRICH, NSC49186, NSC49321, EINECS 219-978-7, NSC 49186, NSC 49321, ZINC01681257, IDI1_030202, SMR000132606, AI3-11694, ST5405539, EU-0033275

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKCJJGOOPOIZTE-UHFFFAOYSA-N

• Paeonol
IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 552-41-0
Synonyms: PAEONOL, Peonol, Paeonal, 4-O-Methylresacetophenone, 2'-Hydroxy-4'-methoxyacetophenone, Resacetophenone-4-methyl ether, Spectrum2_001981, Spectrum3_001686, 2-Acetyl-5-methoxy-phenol, 2-Hydroxy-4-methoxyacetophenone, CBiol_000986, BSPBio_003212, H35803_ALDRICH, SPECTRUM1601021, SPBio_002161, Resacetophenone, 4-O-methyl ester, Ethanone, 1-(2-hydroxy-4-methoxyphenyl)-, 1-(2-Hydroxy-4-methoxyphenyl)ethanone, Acetophenone, 2'-hydroxy-4'-methoxy-, EINECS 209-012-2

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UILPJVPSNHJFIK-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

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

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• Para Chloro Aniline
IUPAC Name: 4-chloroaniline | CAS Registry Number: 106-47-8
Synonyms: p-Chloroaniline, 4-CHLOROANILINE, p-Chloraniline, p-Chlorophenylamine, 4-Chlorobenzenamine, 4-Chlorophenylamine, p-Aminochlorobenzene, 4-Chlorobenzamine, para-Chloroaniline, Aniline, p-chloro-, Benzenamine, 4-chloro-, 1-Amino-4-chlorobenzene, 4-Choraniline, p-CA, 4-Aminochlorobenzene, 4-Chlorobenzeneamine, 4-Chloro-1-aminobenzene, Aniline, 4-chloro-, Caswell No. 182, Benzeneamine, 4-chloro

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSNSCYSYFYORTR-UHFFFAOYSA-N

• Para Chlorobenzoic Acid
IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Cresyl Methyl Ether
IUPAC Name: 1-methoxy-4-methylbenzene | CAS Registry Number: 104-93-8
Synonyms: p-Methylanisole, 4-Methylanisole, p-Methoxytoluene, 4-Methoxytoluene, Anisole, p-methyl-, Methyl p-cresol, para-Methylanisole, 4-Methyl anisole, Methyl-para-cresol, para-Methoxytoluene, Methyl p-tolyl ether, p-Tolyl methyl ether, Methyl p-cresyl ether, p-Cresol methyl ether, p-Cresyl methyl ether, Benzene, 1-methoxy-4-methyl-, Toluene, 4-methoxy-, 1-Methyl-4-methoxybenzene, 4-Methyl-1-methoxybenzene, FEMA Number 2681

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHLICZRVGGXEOD-UHFFFAOYSA-N

• Para Dibromobutane
IUPAC Name: 1,4-dibromobutane | CAS Registry Number: 110-52-1
Synonyms: Tetramethylene dibromide, 1,4-DIBROMOBUTANE, Butane, 1,4-dibromo-, Tetramethylenebromide, 1,4-Dibrombutan, alpha,omega-Dibromobutane, 1,4-Dibrombutan [German], WLN: E4E, CCRIS 8917, NCIOpen2_003230, 140805_ALDRICH, EINECS 203-775-5, NSC 71435, NSC71435, BRN 1071199, AI3-14617, LS-45685, 4-01-00-00267 (Beilstein Handbook Reference), InChI=1/C4H8Br2/c5-3-1-2-4-6/h1-4H, DBB

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULTHEAFYOOPTTB-UHFFFAOYSA-N

• Para Nitro Aniline
IUPAC Name: 4-nitroaniline | CAS Registry Number: 100-01-6
Synonyms: p-Nitroaniline, 4-NITROANILINE, p-Nitraniline, 4-Nitraniline, p-Nitrophenylamine, Developer P, p-Aminonitrobenzene, Benzenamine, 4-nitro-, para-Nitroaniline, Azoamine Red ZH, 4-Nitrobenzenamine, Nitrazol CF extra, Devol Red GG, Fast Red P Base, Fast Red P Salt, 4-Nitrobenzeneamine, Paranitroaniline, Aniline, p-nitro-, Fast Red Base GG, Fast Red GG Base

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYMLOMAKGOJONV-UHFFFAOYSA-N

• Para Nitro Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-nitrobenzene | CAS Registry Number: 100-11-8
Synonyms: Nitrobenzyl bromide, p-Nitrobenzyl bromide, 4-Nitrobenzyl bromide, alpha-Bromo-4-nitrotoluene, p-(Bromomethyl)nitrobenzene, alpha-Bromoparanitrotoluene, alpha-Bromo-p-nitrotoluene, Benzene, 1-(bromomethyl)-4-nitro-, 4-(Bromomethyl)nitrobenzene, 1-(Bromomethyl)-4-nitrobenzene, Toluene, alpha-bromo-p-nitro-, CCRIS 7961, Toluene, .alpha.-bromo-p-nitro-, Toluene, alpha-bromo-4-nitro-, .alpha.-Bromo-p-nitrotoluene, .alpha.-Bromoparanitrotoluene, N13054_ALDRICH, .alpha.-Bromo-4-nitrotoluene, NSC 4609, EINECS 202-820-6

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

InChIKey: VOLRSQPSJGXRNJ-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid
IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol
IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Para Toluene Sulphonamide (PTSA)
IUPAC Name: 4-methylbenzenesulfonamide | CAS Registry Number: 70-55-3
Synonyms: Tosylamide, p-Tosylamide, P-TOLUENESULFONAMIDE, 4-Toluenesulfonamide, Tolylsulfonamide, p-Tolylsulfonamide, p-Toluenesulfamide, 4-Methylbenzenesulfonamide, Toluene-4-sulfonamide, p-Toluenesulfonylamide, 4-Toluenesulfanamide, Benzenesulfonamide, 4-methyl-, Toluene-p-sulphonamide, para-Toluenesulfonamide, p-Methylbenzenesulfonamide, Toluene-4-sulphonamide, Toluene-p-sulfonamide, nchembio.149-comp27, WLN: ZSWR D1, 4-Toluenesulfonic acid, amide

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMYRWZFENFIFIT-UHFFFAOYSA-N

• Para Toluene Sulphonic Acid
IUPAC Name: 4-methylbenzenesulfonic acid | CAS Registry Number: 104-15-4
Synonyms: Eltesol, Tosic acid, p-Tolylsulfonic acid, tosylate, ar-Toluenesulfonic acid, 4-Methylbenzenesulfonic acid, Toluenesulfonic acid, Tosylic acid, 4-Toluenesulfonic acid, p-Toluenesulphonic acid, Cyclophil P T S A, p-Toluene sulfonate, p-Toluenesulfonate, Toluene-4-sulfonate, Toluene sulfonic acid, p-Toluolenesulfonic acid, p-Methylphenylsulfonic acid, Toluene-p-sulfonate, Benzenesulfonic acid, 4-methyl-, Methylbenzenesulfonic acid

Molecular Formula: C7H8O3SMolecular Weight: 172.201620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOXIMZWYDAKGHI-UHFFFAOYSA-N

• Phenoxyethanol
IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45, Spermicide 741

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• Phenyl Propargyl Sulfide
IUPAC Name: prop-2-ynylsulfanylbenzene | CAS Registry Number: 5651-88-7
Synonyms: Phenyl propargyl sulfide, 2-(Phenylthio)-1-propyne, 454117_ALDRICH, ZINC04977021, CID4131667, TL8006863

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXKVNRKJSSHQQY-UHFFFAOYSA-N

• Phloracetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, 2',4',6'-Trihydroxyacetophenone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

• Propargyl Alcohol
IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Protocatechualdehyde
IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7, CID8768

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• Protocatechuic acid
IUPAC Name: 3,4-dihydroxybenzoic acid | CAS Registry Number: 99-50-3
Synonyms: protocatechuic acid, protocatechuate, Protocatehuic acid, 3,4-DIHYDROXYBENZOIC ACID, 1ykp, 3,4-dihydroxybenzoate, 4,5-Dihydroxybenzoic acid, Benzoic acid, 3,4-dihydroxy-, 4-Carboxy-1,2-dihydroxybenzene, 3,4-dihydrobenzoic acid, Protocatechuic acid polymer, CCRIS 6291, 3, 4-Dihydroxybenzoic acid, CID72, MLS000737807, 3-4-DIHYDROXYBENZOATE, C7H6O4, 37580_FLUKA, CHEBI:36062, EINECS 202-760-0

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

InChIKey: YQUVCSBJEUQKSH-UHFFFAOYSA-N

• PTP inhibitor 1
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, 4-Methoxy phenacyl bromide, 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

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

InChIKey: XQJAHBHCLXUGEP-UHFFFAOYSA-N

• Pyrocatechuic acid
IUPAC Name: 2,3-dihydroxybenzoic acid | CAS Registry Number: 303-38-8
Synonyms: 2,3-Dihydroxybenzoic acid, o-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, SPBio_001132

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

InChIKey: GLDQAMYCGOIJDV-UHFFFAOYSA-N

• Quinolinic acid
IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• R Salt
IUPAC Name: 3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 135-51-3
Synonyms: ZINC01687254, CID3740439, LS-190711

Molecular Formula: C10H6O7S2-2Molecular Weight: 302.280440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: USWINTIHFQKJTR-UHFFFAOYSA-L

• R-Glycerol Acetonide
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 14347-78-5
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Styrene Dibromide
IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Sulisobenzone
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*), Sulisobenzone [USAN:INN]

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• tert-Butyldimethylsilyl (R)-(-)-glycidyl ether
IUPAC Name: tert-butyl-dimethyl-[[(2R)-oxiran-2-yl]methoxy]silane | CAS Registry Number: 124150-87-4
Synonyms: Oxirane,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (2R)-, CTK4B3773, AG-D-51770, LS30225, tert-Butyldimethylsilyl (R)-Glycidyl Ether, Silane,(1,1-dimethylethyl)dimethyl(oxiranylmethoxy)-, (R)-; Silane,(1,1-dimethylethyl)dimethyl[(2R)-oxiranylmethoxy]- (9CI);(R)-tert-Butyldimethyl(oxiranylmethoxy)silane

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YANSSVVGZPNSKD-MRVPVSSYSA-N

• tert-Butyldimethylsilyl (S)-(-)-glycidyl ether
IUPAC Name: tert-butyl-dimethyl-[[(2S)-oxiran-2-yl]methoxy]silane | CAS Registry Number: 123237-62-7
Synonyms: tert-Butyldimethylsilyl (R)-(-)-glycidyl ether, Oxirane,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (2S)-, 684333_ALDRICH, CTK4B3432, AG-D-50042, LS30224, tert-Butyldimethylsilyl (S)-Glycidyl Ether, tert-Butyldimethylsilyl (S)-(+)-glycidyl ether, Silane,(1,1-dimethylethyl)dimethyl(oxiranylmethoxy)-, (S)-; Silane,(1,1-dimethylethyl)dimethyl[(2S)-oxiranylmethoxy]- (9CI);(2S)-1-O-(tert-Butyldimethylsilyl)glycidol;tert-Butyldimethyl[((2S)-oxiran-2-yl)methoxy]silane;tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YANSSVVGZPNSKD-QMMMGPOBSA-N


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