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Syntharo Fine Chemicals GmbH

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Profile: Syntharo Fine Chemicals GmbH deals with the distribution of fine and specialty chemicals. Our products include aliphatic, aromatic, and heterocyclic compounds.

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• 1,2-Dihydroacenaphthylen-5-amine
IUPAC Name: 1,2-dihydroacenaphthylen-5-amine | CAS Registry Number: 4657-93-6
Synonyms: 5-Acenaphthenamine, 5-Acenaphtheneamine, 5-Aminoacenaphthene, 1,2-Dihydro-5-acenaphthylenamine, MLS000036985, 5-Acenaphthylenamine, 1,2-dihydro-, NSC 137427, CID62547, NSC26313, BRN 2094079, NSC137427, STK095775, ZINC01628332, LS-7850, NCGC00020158-01, SMR000035869, 5-Acenaphthylenamine, 1,2-dihydro- (9CI), 3-12-00-03212 (Beilstein Handbook Reference)

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEUAWMJVEYFVNJ-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• 3-Chloropropyl Acetate
IUPAC Name: 3-chloropropyl acetate | CAS Registry Number: 628-09-1
Synonyms: 3-Chloropropyl acetate, 3-Chloropropanol acetate, gamma-Chloropropyl acetate, 3-Chlorprop-1-ylacetat, .gamma.-Chloropropyl acetate, 3-Chlorprop-1-ylacetat [German], 166561_ALDRICH, 1-PROPANOL, 3-CHLORO-, ACETATE, MolPort-001-781-660, CID12334, BRN 1745110, ZINC02031626, LS-121879, 4-02-00-00140 (Beilstein Handbook Reference), S14-1049

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPOHQIPNNIMWRL-UHFFFAOYSA-N

• 2,5-Difluoroiodobenzene
IUPAC Name: 1,4-difluoro-2-iodobenzene | CAS Registry Number: 2265-92-1
Synonyms: 1,4-Difluoro-2-iodobenzene, 558591_ALDRICH, NSC10262, MolPort-001-773-285, CID223084, BBV-5761538, D3594

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBYVNDUCUMNZPM-UHFFFAOYSA-N

• 3-Amino-5-nitroindazole
IUPAC Name: 5-nitro-1H-indazol-3-amine | CAS Registry Number: 41339-17-7
Synonyms: 5-Nitro-1H-indazol-3-ylamine, ZINC03883874, CID3136655, BAS 01991182, ST5258744

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWZRTDLKPZAFDT-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 134993-88-7
Synonyms: 3,5-Difluorophenylhydrazine hydrochloride, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 502496-27-7, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 5-Bromoacenaphthene
IUPAC Name: 5-bromo-1,2-dihydroacenaphthylene | CAS Registry Number: 2051-98-1
Synonyms: Acenaphthene, 5-bromo-, Maybridge1_006415, Acenaphthene, 5-bromo- (8CI), NSC59823, ACENAPHTHYLENE, 5-BROMO-1,2-DIHYDRO-, EINECS 218-138-7, NSC 59823, ST5170950, Acenaphthylene, 5-bromo-1,2-dihydro- (9CI)

Molecular Formula: C12H9BrMolecular Weight: 233.103860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QALKJGMGKYKMKE-UHFFFAOYSA-N

• 4-Chloro-3-phenylenediamine
IUPAC Name: 4-chlorobenzene-1,3-diamine | CAS Registry Number: 5131-60-2
Synonyms: 1,3-Benzenediamine, 4-chloro-, m-Phenylenediamine, 4-chloro-, 4-Chlorobenzene-1,3-diamine, 4-Chlorophene-1,3-diamine, 4-Cl-m-PD, 4-chlorophenylenediamine, 1-Chloro-2,4-diaminobenzene, 4-Chloro-1,3-benzenediamine, p-Chloro-m-phenylenediamine, 4-CHLORO-M-PHENYLENEDIAMINE, 4-Chloro-meta-phenylenediamine, 4-chlorophenylenediamin e, 4-Chloro-1,3-phenylenediamine, 4-Chlorophenylene-1,3-diamine, WLN: ZR CZ DG, CCRIS 143, 4-Chloro-1,3-diaminobenzene, NCI-C03305, 4-chlorophenyl-1,3-diamine, HSDB 4059

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWUBBMDHSZDNTA-UHFFFAOYSA-N

• 4,4'-Difluorobenzhydrol
IUPAC Name: bis(4-fluorophenyl)methanol | CAS Registry Number: 365-24-2
Synonyms: Bis(4-fluorophenyl)methanol, Bis-(4-fluorophenyl)-methanol, Bis(4-fluorophenyl) carbinol, 222682_ALDRICH, 4,4'-Difluorobenzhydryl alcohol, EINECS 206-671-8, ZINC00056553, ST5308446, TL8002694, Benzenemethanol, 4-fluoro-alpha-(4-fluorophenyl)-

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCTZPQWLFWZYJE-UHFFFAOYSA-N

• 2-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-methylphenyl)hydrazine;hydrochloride | CAS Registry Number: 90631-70-2
Synonyms: 2-CHLORO-4-METHYLPHENYLHYDRAZINE HYDROCHLORIDE, 227958-97-6, 1-(2-chloro-4-methylphenyl)hydrazine hydrochloride, (2-chloro-4-methylphenyl)hydrazine hydrochloride, 1-(2-chloro-4-methylphenyl)hydrazinehydrochloride, PubChem4481, SureCN855505, KSC494E8R, CTK3J4288, MolPort-001-770-843, ACT08995, ANW-51757, SBB064373, AKOS015846277, AG-L-25017, AS01996, RP03897, AK-36824, BR-36824, KB-68459

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCSUBZJLENMKRH-UHFFFAOYSA-N

• 2,5-Difluorophenylhydrazine
IUPAC Name: (2,5-difluorophenyl)hydrazine | CAS Registry Number: 97108-50-4
Synonyms: Ambap363, 324191_ALDRICH, 1-(2,5-Difluorophenyl)hydrazine, ZINC00153197, CID588957

Molecular Formula: C6H6F2N2Molecular Weight: 144.122046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNBRDOQHPXUXLY-UHFFFAOYSA-N

• 2-(4-Morpholino)aniline
IUPAC Name: 2-morpholin-4-ylaniline | CAS Registry Number: 5585-33-1
Synonyms: 2-Morpholinoaniline, Enamine_000782, 2-(4-Morpholinyl)aniline, Oprea1_339853, Oprea1_607645, MLS000556407, 2-Morpholin-4-yl-phenylamine, 663204_ALDRICH, ZINC00152601, CID735756, SBB010125, SDCCGMLS-0065842.P001, SMR000147724

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWLVAYDAHQMLG-UHFFFAOYSA-N

• 3-Amino-2-hydroxybenzoic acid
IUPAC Name: 3-amino-2-hydroxybenzoic acid | CAS Registry Number: 570-23-0
Synonyms: 3-Aminosalicylic acid, Benzoic acid, 3-amino-2-hydroxy-, Salicylic acid, 3-amino-, Oprea1_451884, 3(Or 5)-aminosalicylic acid, 255300_ALDRICH, ZERO/001787, Salicylic acid, 3-amino- (8CI), EINECS 209-328-0, EINECS 257-230-1, NSC285111, NSC 285111, Benzoic acid, 3-amino-2-hydroxy- (9CI), InChI=1/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11, 51481-17-5

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IQGMRVWUTCYCST-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine | CAS Registry Number: 175135-74-7
Synonyms: 638374_ALDRICH, 3-Chloro-4-fluorophenylhydrazine, ZINC00153199, CID2736575, ST5411438

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUORBNTWCCJANU-UHFFFAOYSA-N

• 2-Chloro-5-nitro-1,4-phenylenediamine
IUPAC Name: 2-chloro-5-nitrobenzene-1,4-diamine | CAS Registry Number: 26196-45-2
Synonyms: 4-Amino-3-nitro-6-chloroaniline, EINECS 247-515-9, 2,5-Diamino-4-chloronitrobenzene, 2-Chloro-5-nitro-1,4-benzenediamine, 1,4-Benzenediamine, 2-chloro-5-nitro-, CID5484290, LS-29582

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VUNAQOGRLGNALG-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylhydrazine hydrochloride
IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 2,3-Dimethylquinoxaline
IUPAC Name: 2,3-dimethylquinoxaline | CAS Registry Number: 2379-55-7
Synonyms: QUINOXALINE, 2,3-DIMETHYL-, D184977_ALDRICH, W512109_ALDRICH, NSC1789, NSC 1789, EINECS 219-162-0, 2,3-DIMETHYL QUINOXALINE, CID16925, BRN 0114832, WLN: T66 BN ENJ C1 D1, ZINC00061492, ST010112, LS-143026, 5-23-07-00267 (Beilstein Handbook Reference), InChI=1/C10H10N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-6H,1-2H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKHNZQFCDGOQGV-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 4-Methoxy-3-nitroaniline
IUPAC Name: 4-methoxy-3-nitroaniline | CAS Registry Number: 577-72-0
Synonyms: p-Anisidine, 3-nitro-,, Benzenamine, 4-methoxy-3-nitro-, 4-Methoxy-3-nitrobenzenamine, ZINC00336745, CID123071, ST5411960, AO-801/41077431

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUFOHZDEBFYQSV-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 3-Hydrazinobenzoic acid
IUPAC Name: 3-hydrazinylbenzoic acid | CAS Registry Number: 38235-71-1
Synonyms: 3-hydrazinylbenzoic acid, 3-Hydrazinobenzoicacid, 3-Hydrazino-benzoic acid, SBB047116, 3-Carboxyphenylhydrazine, AC1MC5RX, ACMC-1CTG2, SureCN133823, Oprea1_436669, CTK3I9814, MolPort-000-147-184, ACT03011, ALBB-003944, ANW-28851, BBL022213, STK501161, AKOS001475864, AG-F-34729, MCULE-2063539701, AK-46119

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VBYDSMBICNUTKN-UHFFFAOYSA-N

• 3-Bromophenylhydrazine hydrochloride
IUPAC Name: (3-bromophenyl)hydrazine | CAS Registry Number: 27246-81-7
Synonyms: 3-Bromophenylhydrazine, 1-(3-Bromophenyl)hydrazine, Hydrazine, (3-bromophenyl)-, EINECS 255-130-2, ZINC00388325, 40887-80-7

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PESJTQQZJJTNOC-UHFFFAOYSA-N

• 2-Ethyl Phenyl Hydrazine Hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 58711-02-7
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 19398-06-2

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid
IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N

• 6-Hydroxy-2,4,5-triaminopyrimidine sulfate
IUPAC Name: 2,5,6-triamino-1H-pyrimidin-4-one | CAS Registry Number: 39267-74-8
Synonyms: ChemDiv1_000151, 2,4,5-Triamino-6-pyrimidinol, 2,5,6-Triamino-4-pyrimidinol, 2,5,6-Triamino-4-oxopyrimidine, 2,5,6-Triaminopyrimidin-4-ol, 2,4,5-Triamino-6-oxypyrimidine, 2,5,6-Triamino-4-pyrimidol, 6-Hydroxy-2,4,5-triaminopyrimidine, 2,4,5-Triaminopyrimidin-6(1H)-one, 4(1H)-Pyrimidinone, 2,5,6-triamino-, NSC 9313, 2,5,6-Triamino-4-pyrimidinone, EINECS 213-725-4, 2,4,5-Triamino-6-hydroxypyrimidine, NSC9313, AIDS019723, 2,5,6-Triamino-4(1H)-pyrimidinone, AIDS-019723, EINECS 254-393-0, ZINC01699914

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SYEYEGBZVSWYPK-UHFFFAOYSA-N

• 4-Nitro-1,8-naphthalic anhydride
Synonyms: SBB067272, 4-Nitronaphthalene-1,8-dicarboxylic anhydride, 6-nitro-1h,3h-benzo[de]isochromene-1,3-dione, 6642-29-1, 4-Nitronaphthalic anhydride, AC1Q1ZRS, 324345_ALDRICH, AC1L30Q0, Jsp006198, Naphthalic anhydride, 4-nitro-, 73506_FLUKA, CTK5C4728, MolPort-000-564-725, NSC15356, EINECS 229-659-4, AR-1H2378, NSC-15356, AKOS000442643, AKOS015916637, 4-Nitro-1,8-naphthalic acid anhydride

Molecular Formula: C12H5NO5Molecular Weight: 243.171800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKOZHLXUWUBRDK-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2-Hydroxynicotinic acid
IUPAC Name: 2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 609-71-2
Synonyms: Oprea1_483223, 251054_ALDRICH, 55966_FLUKA, 1,2-Dihydro-2-oxonicotinic acid, 2-Hydroxypyridine-3-carboxylic acid, EINECS 210-198-2, NSC226152, SBB004180, STK317943, NSC 226152, TL80073621, 1,2-Dihydro-2-oxo-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 1,2-dihydro-2-oxo-, AC-907/25014106

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEYQJQVBUVAELZ-UHFFFAOYSA-N

• 2,6-Dichloro-1,4-phenylenediamine
IUPAC Name: 2,6-dichlorobenzene-1,4-diamine | CAS Registry Number: 609-20-1
Synonyms: Fast Brown RR Salt, Daito Brown Salt RR, 2,6-Dichloro-p-phenylenediamine, CCRIS 226, p-Phenylenediamine, 2,6-dichloro-, WLN: ZR DZ BG FG, 1,4-Diamino-2,6-dichlorobenzene, 2,5-Diamino-1,3-dichlorobenzene, 2,6-Dichlorobenzene-1,4-diamine, NCI-C50260, 1,4-Benzenediamine, 2,6-dichloro-, HSDB 4129, 3,5-Dichloro-1,4-phenylenediamine, 36217_FLUKA, EINECS 210-184-6, NSC 60685, 2,6-Dichloro-para-phenylenediamine, NSC60685, BRN 2209257, ZINC00388516

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQCHAOKWWKLXQH-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 4-Chloro-n-(2-hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(4-chloro-2-nitroanilino)ethanol | CAS Registry Number: 59320-13-7
Synonyms: 4-Chloro-N-(2-hydroxyethyl)-2-nitroaniline, 2-(4-Chloro-2-nitroanilino)ethanol, 2-((4-Chloro-2-nitrophenyl)amino)ethanol, 2-[(4-chloro-2-nitrophenyl)amino]ethanol, zlchem 95, ZINC04521320, ACMC-20amkj, HC Yellow 12, HC Yellow no. 12, AC1NPPE8, SureCN112296, Oprea1_613497, 24855_ALDRICH, UNII-0R186XLJ29, 24855_FLUKA, CTK5A9763, ZLB0084, MolPort-001-000-860, ACT05741, SBB003384

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LGGKGPQFSCBUOR-UHFFFAOYSA-N

• 4-Pyridine Methanol
IUPAC Name: pyridin-4-ylmethanol | CAS Registry Number: 586-95-8
Synonyms: 4-Pyridylcarbinol, 4-Pyridylmethanol, 4-PYRIDINEMETHANOL, 4-Pyridinecarbinol, 4-Picolyl alcohol, .gamma.-Picolyl alcohol, gamma-Picolyl alcohol, 4-(Hydroxymethyl)pyridine, 4-Pyridyl carbinol, Pyridine-4-methanol, 4-Hydroxymethylpyridine, omega-Hydroxy-4-picoline, PYRIDIN-4-YLMETHANOL, 151629_ALDRICH, 55790_FLUKA, EINECS 209-590-6, NSC 26024, NSC 49167, CID11472, NSC26024

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTMBWNZJOQBTBK-UHFFFAOYSA-N

• 3-Bromo-1-propanol
IUPAC Name: 3-bromopropan-1-ol | CAS Registry Number: 627-18-9
Synonyms: 3-Bromopropan-1-ol, 1-Propanol, 3-bromo-, Trimethylene bromohydrin, 3-BROMOPROPANOL, 3-Hydroxypropyl bromide, 1-Bromo-3-propanol, CCRIS 5979, 167169_ALDRICH, EINECS 210-986-6, BRN 0969160, ZINC02031639, AI3-52315, LS-1507, NCGC00091086-01, TL8004246, 4-01-00-01446 (Beilstein Handbook Reference)

Molecular Formula: C3H7BrOMolecular Weight: 138.991080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQFUZUMFPRMVDX-UHFFFAOYSA-N

• 4-(2-Chloroethyl)-morpholine Hydrochloride
IUPAC Name: 4-(2-chloroethyl)morpholine hydrochloride | CAS Registry Number: 3647-69-6
Synonyms: Chloromorpholinoethane hydrochloride, C42203_ALDRICH, 2-Morpholinoethylchloride hydrochloride, N-(2-Chloroethyl)morpholine hydrochloride, (2-Chloroethyl)morpholine hydrochloride, 23051_FLUKA, 4-(2-Chloroethyl)morpholine hydrochloride, EINECS 222-881-2, NSC 10003, NSC 46824, WLN: T6N DOTJ A2G &GH, 4-(2-Chloroethyl)morpholinium chloride, NSC10003, NSC46824, Morpholine, (2-chloroethyl)-, hydrochloride, AI3-16221, Morpholine, 4-(2-chloroethyl)-, hydrochloride, 2-Morpholinoethyl chloride hydrochloride, N-(beta-Chloroethyl)morpholine-hydrochloride, LS-92595

Molecular Formula: C6H13Cl2NOMolecular Weight: 186.079520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBJHDLKSWUDGJG-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid
IUPAC Name: 4-hydrazinylbenzoic acid | CAS Registry Number: 619-67-0
Synonyms: p-Hydrazinobenzoic acid, p-Carboxyphenylhydrazine, (4-Carboxyphenyl)hydrazine, Benzoic acid, 4-hydrazino-, CCRIS 7911, BENZOIC ACID, p-HYDRAZINO-, Oprea1_377686, 246395_ALDRICH, NSC 3813, EINECS 210-609-5, NSC3813, AIDS019541, AIDS-019541, BRN 0387378, SBB017160, AI3-21063, LS-7436, TL8004001, 4-15-00-01372 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCNFLKVWBDNNOW-UHFFFAOYSA-N

• 1,2-Diamino-4-(trifluoromethoxy)benzene
IUPAC Name: 4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 658-89-9
Synonyms: 4-(trifluoromethoxy)benzene-1,2-diamine, 1,2-DIAMINO-4-(TRIFLUOROMETHOXY)BENZENE, AG-G-48031, 4-(Trifluoromethoxy)phenylene-1,2-diamine, ZINC02243191, AC1MCNPY, ACMC-209nss, SureCN442684, CTK5C3224, MolPort-001-776-037, ANW-35114, CK1174, PC5195, SBB091382, 4-Trifluoromethoxy-1,2-diaminobenzene, AKOS006228206, AM83279, AS00319, AK135968, KB-10082

Molecular Formula: C7H7F3N2OMolecular Weight: 192.138490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PIOKGAUSPFWRMD-UHFFFAOYSA-N

• 3-Chloro-2-fluoroiodobenzene
IUPAC Name: 1-chloro-2-fluoro-3-iodobenzene | CAS Registry Number: 72373-82-1
Synonyms: 1-chloro-2-fluoro-3-iodobenzene, PubChem4340, AC1MCSSW, SureCN80764, ACMC-20an78, 558656_ALDRICH, CTK7B7806, 3-chloro-2-fluoro-1-iodobenzene, MolPort-000-153-014, ACT12612, SBB101762, ZINC00404220, AKOS009159509, AG-C-30237, AG-G-84822, AG-G-84826, AG-L-63742, AM62089, AS01537, AK116873

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHRRZKUNYYQXTA-UHFFFAOYSA-N

• 4-Bromophenylhydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 41931-18-4
Synonyms: Ambap1784, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 622-88-8

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 2,2'-Azobis(2-methylpropionamide) dihydrochloride
IUPAC Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)diazenyl-2-methylpropanimidamide hydrochloride | CAS Registry Number: 2997-92-4
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride, 13217-66-8, 15453-05-1

Molecular Formula: C8H19ClN6Molecular Weight: 234.729660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

• 2,4,6-Trimethylphenylhydrazine hydrochloride
IUPAC Name: (2,4,6-trimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 76195-82-9
Synonyms: Mesitylhydrazine Hydrochloride, 1-Mesitylhydrazine hydrochloride, (2,4,6-trimethylphenyl)hydrazine Hydrochloride, T0519-5366, 24006-09-5, AC1MCP2I, SureCN2071013, CTK3J5957, MolPort-000-147-415, ANW-43185, AKOS001476997, MCULE-7314093353, AK116106, BP-10629, KB-17226, KB-159965, KB-254618, FT-0609909, EN300-93922, I14-27866

Molecular Formula: C9H15ClN2Molecular Weight: 186.681800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XFGPCULNJGZRTH-UHFFFAOYSA-N

• 1,2-Naphthalenedione
IUPAC Name: naphthalene-1,2-dione | CAS Registry Number: 524-42-5
Synonyms: o-Naphthoquinone, 1,2-NAPHTHOQUINONE, beta-Naphthoquinone, 1,2-Naphthaquinone, .beta.-Naphthoquinone, ortho-naphthoquinone, 1,2-Naftochinon [Czech], CCRIS 1558, WLN: L66 BVVJ, HSDB 2036, MLS000069467, 346616_ALDRICH, 1,2-Dione-Based Compound, 8, NSC 9831, EINECS 208-360-2, C10H6O2, NSC9831, 1,2-Dihydro-1,2-diketo-naphthalene, AIDS017889, BB_SC-0615

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KETQAJRQOHHATG-UHFFFAOYSA-N

• 4-Amino-3,5-dibromobenzotrifluoride
IUPAC Name: 2,6-dibromo-4-(trifluoromethyl)aniline | CAS Registry Number: 72678-19-4
Synonyms: 559970_ALDRICH, ZINC00156226, CID144565, 2,6-Dibromo-4-(trifluoromethyl)aniline, ST5307887, D1231

Molecular Formula: C7H4Br2F3NMolecular Weight: 318.916570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRSMEHXBOXHXDX-UHFFFAOYSA-N

• 1-Aminohydantoin
IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573

Molecular Formula: C3H6ClN3O2Molecular Weight: 151.551640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N

• 3-Nitrosalicylic acid
IUPAC Name: 2-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 85-38-1
Synonyms: Salicylic acid, 3-nitro-, 2-Hydroxy-3-nitrobenzoic acid, P-NITROSALICYLIC ACID, WLN: WNR BQ CVQ, Benzoic acid, 2-hydroxy-3-nitro-, NSC 182, NSC182, 73815_FLUKA, ZERO/005759, CID6807, AIDS019404, AIDS-019404, BRN 2213132, AI3-08930, Benzoic acid, 2-hydroxy-3-nitro- (9CI), LS-144385, 4-10-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWWFHFGUOIQNJC-UHFFFAOYSA-N

• 3,5-Dibromopyridine
IUPAC Name: 3,5-dibromopyridine | CAS Registry Number: 625-92-3
Synonyms: Pyridine, 3,5-dibromo-, NSC6209, 120162_ALDRICH, 34335_FLUKA, CHEBI:51593, ALBB-010182, CID69369, NSC 6209, EINECS 210-916-4, SBB003237, ZINC00032311, D2466G5, TL8004198, AC-907/30002039, InChI=1/C5H3Br2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOSPMXMEOFGPIM-UHFFFAOYSA-N

• 1,3-Bis(2,4-diaminophenoxy)propane hydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine;tetrahydrochloride | CAS Registry Number: 74918-21-1
Synonyms: 1,3-BIS(2,4-DIAMINOPHENOXY)PROPANE TETRAHYDROCHLORIDE, 1,3-Bis(2,4-diaminophenoxy)propane 4HCl, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine) tetrahydrochloride, SureCN1426505, KSC377C6P, CTK2H7167, MolPort-006-138-443, EINECS 278-022-7, ANW-73006, AKOS015895592, AG-G-98200, AK109178, I717, FT-0657692, ST51052907, A838262, 4,4'-(Propane-1,3-diylbis(oxy))bisbenzene-1,3-diamine tetrahydrochloride, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine tetrahydrochloride, 1,3-Benzenediamine,4,4'-[1,3-propanediylbis(oxy)]bis-, tetrahydrochloride (9CI);, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine tetrahydrochloride

Molecular Formula: C15H24Cl4N4O2Molecular Weight: 434.188660 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 6

InChIKey: UXPUOLAAWYPPLE-UHFFFAOYSA-N

• 4'-Iodoacetophenone
IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N


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