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Manchester Organics Ltd.

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Contact: Nichola Foote - Commercial Executive
Web: http://www.manchesterorganics.com
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Address: The Heath Business & Technical Park, Runcorn, Cheshire WA7 4QX, United Kingdom
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Profile: Manchester Organics Ltd. specializes in laboratory scale multi-step synthesis of a wide variety of organic compounds. Our client list includes many major pharmaceutical and chemical catalogue companies. As well as offering a range of fine organic intermediates, we also offer custom synthesis and a contract research service, undertaking projects tailored to the specific requirements of the customer, protected by confidentiality agreements where appropriate. We offer a comprehensive custom manufacturing service to the pharmaceutical and fine chemical industries. Custom synthesis projects are generally quoted at a fixed price with an estimate given of the likely timescale.

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• Popop
IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula: C24H16N2O2Molecular Weight: 364.396040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Pyrrolidine, 3-(phenylmethoxy)-, Hydrochloride (1:1), (3S)-
IUPAC Name: (3S)-3-phenylmethoxypyrrolidine;hydrochloride | CAS Registry Number: 931409-74-4
Synonyms: (s)-3-benzyloxy-pyrrolidine hydrochloride, (S)-3-BENZYLOXY-PYRROLIDINE HCL, (S)-3-Benzyloxy-pyrrolidinehydrochloride, (s)-3-(benzyloxy)pyrrolidine hydrochloride, SureCN2520909, CTK8E2863, AKOS005256961, AB42869, (S)-3-Benzyloxypyrrolidine hydrochloride, A13791, 3-(S)-BENZYLOXY-PYRROLIDINE-HYDROCHLORIDE, 3-(S)-O-BENZYL-PYRROLIDINOL HYDROCHLORIDE, PYRROLIDINE, 3-(PHENYLMETHOXY)-, HYDROCHLORIDE (1:1), (3S)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIPRPABXTKKPPY-MERQFXBCSA-N

• R-(+)-3-butyn-2-ol
IUPAC Name: (2R)-but-3-yn-2-ol | CAS Registry Number: 42969-65-3
Synonyms: 3-Butyn-2-ol, but-3-yn-2-ol, 464821_ALDRICH, (R)-()-3-Butyn-2-ol, ZINC02038978, InChI=1/C4H6O/c1-3-4(2)5/h1,4-5H,2H, 2028-63-9

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-SCSAIBSYSA-N

• R-(-)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-55-8
Synonyms: (r)-3-fluoropyrrolidine hydrochloride, (R)-(-)-3-Fluoropyrrolidine hydrochloride, R-3-fluoropyrrolidine hydrochloride, (3R)-3-fluoropyrrolidine hydrochloride, (r)-3-fluoro-pyrrolidine hcl, (r)-(-)-3-fluoropyrrolidinehydrochloride, (3r)-(-)-3-fluoropyrrolidine hydrochloride, sNxDJHbRBBruuUQX@, r-(-)-3-fluoropyrrolidine hydrochloride, AC1MBZS5, SureCN389356, KSC496A6F, 637505_ALDRICH, CTK3J6062, MolPort-000-155-955, ANW-42795, WTI-10373, WTI-10374, AKOS005063428, AKOS015898154

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-PGMHMLKASA-N

• 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

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• S)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1S)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 68285-25-6
Synonyms: (S)-1-(2-FLUOROPHENYL)ETHYLAMINE, (S)-1-(2-fluorophenyl)ethanamine, (1S)-1-(2-fluorophenyl)ethanamine, PubChem15728, SureCN335364, AC1OE04D, CTK8D4145, MolPort-001-771-484, PC0612, (S)-2-Fluoro-alpha-methylbenzylamine, AKOS005258056, AG-G-61742, AK-36100, KB-03523, FT-0082237, FT-0605280, W7852, (S)-1-(2-Fluorophenyl)ethylamine, ee 98%, C-4506, A836083

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-LURJTMIESA-N

• Specialty Organic Intermediates
• Tert-Butyl (4-Formylphenyl)carbamate
IUPAC Name: tert-butyl N-(4-formylphenyl)carbamate | CAS Registry Number: 144072-30-0
Synonyms: Tert-butyl N-(4-formylphenyl)carbamate, tert-Butyl 4-formylphenylcarbamate, TERT-BUTYL (4-FORMYLPHENYL)CARBAMATE, 4-Aminobenzaldehyde, N-BOC protected, AG-D-87016, (4-FORMYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, ACMC-20agps, AC1MCKJ9, CTK4C3921, 4-(BOC-AMINO)BENZALDEHYDE, MolPort-001-756-529, ANW-72590, ZINC06732191, AKOS005257487, GL-0222, MB03751, MCULE-7023554169, OR01705, RP27326, AK-33285

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVQVBAUJEKSBEC-UHFFFAOYSA-N

• Tert-Butyl 2-(1-Hydroxyethyl)phenylcarbamate
IUPAC Name: tert-butyl N-[2-(1-hydroxyethyl)phenyl]carbamate | CAS Registry Number: 328956-56-5
Synonyms: tert-butyl N-[2-(1-hydroxyethyl)phenyl]carbamate, SureCN1771858, AGN-PC-0156FQ, 1-(2-BOC-Aminophenyl)ethanol, CTK4G9517, AKOS005257361, AG-F-10366, GL-0164, MCULE-3404538210, OR01629, 1-(2-Aminophenyl)ethanol, N-BOC protected, A821502, N-[2-(1-hydroxyethyl)phenyl]carbamic acid tert-butyl ester, Carbamicacid, [2-(1-hydroxyethyl)phenyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLGSSARUNBYCEJ-UHFFFAOYSA-N

• Tert-Butyl 2-(aminomethyl)phenylcarbamate
IUPAC Name: tert-butyl N-[2-(aminomethyl)phenyl]carbamate | CAS Registry Number: 849020-94-6
Synonyms: tert-Butyl N-(2-aminomethylphenyl)carbamate, tert-Butyl 2-(aminomethyl)phenylcarbamate, 2-(tert-butoxycarbonylamino)benzylamine, Tert-butyl N-[2-(aminomethyl)phenyl]carbamate, 2-(aminomethyl)-1-n-boc-aniline, AG-H-39915, AC1MC3UE, ACMC-209xk5, Ambpe2001931, SureCN1127904, CTK5F3392, MolPort-000-159-469, ANW-47763, SBB096342, AKOS005146299, GL-0205, MCULE-1425000424, RP27399, 2-[(tert-Butoxycarbonyl)amino]benzylamine, AK-48539

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFFRNSYPZZUZDR-UHFFFAOYSA-N

• Tert-butyl 2-(phenethylamino)ethylcarbamate
IUPAC Name: tert-butyl N-[1-(2-aminophenyl)ethyl]carbamate | CAS Registry Number: 889949-44-4
Synonyms: Tert-butyl N-[1-(2-aminophenyl)ethyl]carbamate, tert-Butyl (1-(2-aminophenyl)ethyl)carbamate, tert-Butyl [1-(2-aminophenyl)ethyl]carbamate, AC1MCKJ7, SureCN4596352, CTK7G9041, MolPort-000-000-930, ANW-61898, AKOS005257499, AG-B-52031, GL-0215, MCULE-5216053628, OR01698, AK105874, [1-(2-Aminophenyl)ethyl]carbamic acid tert-butyl ester

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGRYXJXORFJLEB-UHFFFAOYSA-N

• Tert-Butyl 3-Oxoazetidine-1-Carboxylate
IUPAC Name: tert-butyl 3-oxoazetidine-1-carboxylate | CAS Registry Number: 398489-26-4
Synonyms: 1-Boc-3-azetidinone, 1-Boc-azetidin-3-one, C-3186K, TL8002873

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMKIXWAFFVLJCK-UHFFFAOYSA-N

• Tert-Butyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-1H-Indazole-1-Carboxylate
IUPAC Name: tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate | CAS Registry Number: 864771-44-8
Synonyms: 1-Boc-5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, TERT-BUTYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE-1-CARBOXYLATE, 1-(tert-Butoxycarbonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, 5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-INDAZOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, PubChem15609, SureCN760664, AGN-PC-01XFV7, CTK8B5439, MolPort-000-143-632, ANW-48749, AKOS005259549, CC53239, MB06151, AK-40116, BR-40116, KB-195821, W8880, A22788, 1-BOC-INDAZOLE-5-BORONIC ACID PINACOL ESTER, 1-N-BOC-INDAZOLE-5-BORONIC ACID PINACOL ESTER

Molecular Formula: C18H25BN2O4Molecular Weight: 344.213100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMXDKXUKSKMROG-UHFFFAOYSA-N

• tert-Butyl 5-aminoindazole-1-carboxylate
IUPAC Name: tert-butyl 5-aminoindazole-1-carboxylate | CAS Registry Number: 129488-10-4
Synonyms: tert-Butyl 5-Amino-1H-indazole-1-carboxylate, 1-BOC-5-AMINO-INDAZOLE, 5-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 5-Amino-indazole-1-carboxylic acid tert-butyl ester, 1H-Indazol-5-amine, N1-BOC protected, 5-Amino-1H-indazole, N1-BOC protected, 5-Amino-indazole-1-carboxylicacidtert-butyleste, PubChem18031, 1-Boc-5-aminoindazole, SureCN625971, Jsp001802, N-BOC-5-AMINO-INDAZOLE, CTK8B8759, MolPort-005-934-697, 1-BOC-5-AMINO-1H-INDAZOLE, AB3294, AC-053, ANW-61199, ZINC02526915, AKOS005255721

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRSDPIIWOZRHNJ-UHFFFAOYSA-N

• Tert-Butyl N-(3-Formylphenyl)carbamate
IUPAC Name: tert-butyl N-(3-formylphenyl)carbamate | CAS Registry Number: 176980-36-2
Synonyms: tert-butyl3-formylphenylcarbamate, tert-butyl 3-formylphenylcarbamate, tert-Butyl (3-formylphenyl)carbamate, AG-E-27354, (3-FORMYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER, AGN-PC-0156G1, CTK0H1109, MolPort-002-506-464, ANW-61136, AKOS005257230, GL-0345, MCULE-7672264940, 3-(tert-butoxycarbonylamino)benzaldehyde, tert-Butyl N-(3-formylphenyl)carbamate;, AK-59997, KB-233763, BB 0263026, FT-0648449, Carbamic acid, (3-formylphenyl)-, 1,1-dimethylethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEUBPGIHGQWLAJ-UHFFFAOYSA-N

• tert-Butyl N-[3-(aminomethyl)benzyl]carbamate
IUPAC Name: tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108467-99-8
Synonyms: Tert-butyl 3-(aminomethyl)benzylcarbamate, 1-(N-Boc-aminomethyl)-3-(aminomethyl)benzene, SBB052395, AG-D-24917, tert-ButylN-[3-(aminomethyl)benzyl]carbamate, N-tert-Butoxycarbonyl-1,3-bis(aminomethyl)benzene, Tert-butyl N-[[3-(aminomethyl)phenyl]methyl]carbamate, N-[[3-(Aminomethyl)phenyl]methyl]carbamic Acid 1,1-Dimethylethyl Ester, Tert-Butyl N-{[3-(Aminomethyl)Phenyl]Methyl}Carbamate, N-{[3-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, TERT-BUTYL N-([3-(AMINOMETHYL)PHENYL]METHYL)CARBAMATE, PubChem23597, ACMC-20a5uq, AC1MBSO3, SureCN184953, 535281_ALDRICH, AC1Q540O, CTK4A6056, MolPort-001-794-102, ANW-58512

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GQAUPTTUSSLXPS-UHFFFAOYSA-N

• Thiazole-2-carboxylic acid
IUPAC Name: 1,3-thiazole-2-carboxylic acid | CAS Registry Number: 14190-59-1
Synonyms: 1,3-thiazole-2-carboxylic Acid, 2-Carboxy-1,3-thiazole, SBB053122, 14190-59-1 Thiazole-2-carboxylic acid, PubChem16257, 2-CARBOXYTHIAZOLE, ACMC-209cn5, SureCN121301, AC1MC79L, KSC173Q4L, AC1Q744P, 2-THIAZOLECARBOXYLIC ACID, CTK0H3845, MolPort-000-142-377, ANW-20655, HT1065, WT1959, WTI-10220, WTI-11917, AKOS005169248

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJVLVRYLIMQVDD-UHFFFAOYSA-N

• Trans-2,4-Dichlorocinnamic Acid
IUPAC Name: (E)-3-(2,4-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-45-3
Synonyms: 2,4-DICHLOROCINNAMIC ACID, Cinnamic acid, 2,4-dichloro-, WLN: QV1U1R BG DG, HSDB 2811, NSC2076, 144622_ALDRICH, NSC 2076, EINECS 214-860-1, trans-2,4-Dichlorocinnamic acid, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 3-(2,4-Dichlorophenyl)-2-propenoic acid, NSC52174, Cinnamic acid, 2,4-dichloro-, (E)-, CID688026, STK397303, AI3-16649, LS-54076, 2-Propenoic acid, 3-(2,4-dichlorophenyl)-, (E)-, (2E)-3-(2,4-dichlorophenyl)prop-2-enoic acid, 2-Propenoic acid, 3-(2,4-dichlorophenyl)- (9CI)

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEBWABJHRAYGFW-DUXPYHPUSA-N

• Trifluoroacetone
IUPAC Name: 1,1,1-trifluoropropan-2-one | CAS Registry Number: 421-50-1
Synonyms: Methyl trifluoromethyl ketone, 3,3,3-Trifluoroacetone, 1,1,1-TRIFLUOROACETONE, 2-Propanone, 1,1,1-trifluoro-, Trifluoromethyl methyl ketone, 1,1,1-Trifluoro-2-propanone, T62804_ALDRICH, CID9871, NSC66412, EINECS 207-005-9, NSC 66412, ZINC01693867, TL8003014, InChI=1/C3H3F3O/c1-2(7)3(4,5)6/h1H

Molecular Formula: C3H3F3OMolecular Weight: 112.050530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHUDAMLDXFJHJE-UHFFFAOYSA-N

• Trifluoroacetylacetone
IUPAC Name: 1,1,1-trifluoropentane-2,4-dione | CAS Registry Number: 367-57-7
Synonyms: (Trifluoroacetyl)acetone, Acetyl trifluoroacetone, 1,1,1-Trifluoroacetylacetone, 1,1,1-Trifluoro-2,4-pentanedione, 2,4-Pentanedione, 1,1,1-trifluoro-, 235970_ALDRICH, NSC9455, CID73943, NSC 9455, EINECS 206-698-5, 1,1,1-Trifluoropentane-2,4-dione, alpha,alpha,alpha-Trifluoroacetylacetone, SB 01808, 3S210856

Molecular Formula: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHXHPUAKLCCLDV-UHFFFAOYSA-N

• 1-p-Tolyl-butane-1,3-dione
IUPAC Name: (Z)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one | CAS Registry Number: 4023-79-4
Synonyms: ZINC03886813, CID7063045

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYAATEDVAUSHNO-XFFZJAGNSA-N

• (3-Bromo-4,5-Dihydro-Isoxazol-5-Ylmethyl)carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate | CAS Registry Number: 109770-82-3
Synonyms: tert-Butyl ((3-bromo-4,5-dihydroisoxazol-5-yl)methyl)carbamate, tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate, (3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)carbamic acid tert-butyl ester, ACMC-20a3tu, AGN-PC-00NHS2, SureCN2034511, CTK4A6644, MolPort-003-993-523, MAY00099, ANW-55888, AKOS005254449, AG-D-26771, MCULE-9384034794, RP06608, AK-55317, KB-259927, N-Boc-3-bromo-2-isoxazoline-5-methylamine, FT-0678099, I04-3958, Carbamic acid,[(3-bromo-4,5-dihydro-5-isoxazolyl)methyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C9H15BrN2O3Molecular Weight: 279.131000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHAHZEKELWWMSJ-UHFFFAOYSA-N

• 1-(3-Hydroxyphenyl)-5-Oxo-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 91891-24-6
Synonyms: 1-(3-hydroxyphenyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3-Hydroxy-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-(3-hydroxyphenyl)-5-oxo-, AC1MFXDG, BAS 06318415, ACMC-20dre2, SureCN11014718, CTK3G3404, MolPort-000-999-405, BB_SC-5965, BBL012544, SBB018166, STK165185, AKOS000293212, AG-A-13654, CCG-112695, MCULE-4788077065, EU-0046147, FT-0677137, ST50023798

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSCXSGYHQKJLBC-UHFFFAOYSA-N

• 1-(4-Fluoro-3-Methoxyphenyl)ethan-1-Ol
IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol | CAS Registry Number: 870849-56-2
Synonyms: 1-(4-Fluoro-3-methoxyphenyl)ethan-1-ol, SureCN1240000, Ambap870849-56-2, CTK5F7765, MolPort-002-500-608, 1-(4-Fluoro-3-methoxyphenyl)ethanol, AKOS005257613, AG-H-51195, KB-214734, Benzenemethanol,4-fluoro-3-methoxy-a-methyl-

Molecular Formula: C9H11FO2Molecular Weight: 170.180843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBGGCJKDXCBGP-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 1H-Pyrazole-3-Carboxylic Acid, 1,5-Diphenyl-
IUPAC Name: 1,5-diphenylpyrazole-3-carboxylate | CAS Registry Number: 13599-22-9
Synonyms: ZINC00434231, CID6952417

Molecular Formula: C16H11N2O2-Molecular Weight: 263.270740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJMZLVASVSISLC-UHFFFAOYSA-M

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4
Synonyms: EINECS 217-981-8

Molecular Formula: C8H19Cl3N2Molecular Weight: 249.608860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N

• 1-Ethoxynaphthalene
IUPAC Name: 1-ethoxynaphthalene | CAS Registry Number: 5328-01-8
Synonyms: Naphthalene, 1-ethoxy-, .alpha.-Ethoxynaphthalene, Ethyl 1-naphthyl ether, alpha-Ethoxynaphthalene, 1-ETHOXYNAPHTHALENE, Ethyl alpha-naphthyl ether, Ethyl .alpha.-naphthyl ether, NSC4174, NSC 4174, EINECS 226-213-0, ZINC01673036, AI3-00179, ST5406432

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APWZAIZNWQFZBK-UHFFFAOYSA-N

• 1-Naphthylacrylic acid
IUPAC Name: (E)-3-naphthalen-1-ylprop-2-enoic acid | CAS Registry Number: 13026-12-5
Synonyms: 3-(1-Naphthyl)acrylic acid, 1-Naphthaleneacrylic acid, .beta.-(1-Naphthyl)acrylic acid, ARONIS000886, NSC99085, EINECS 235-887-5, SBB015717

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N

• 1h,1h,2h,3h,3h-Perfluoroundecan-1,2-Diol
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane-1,2-diol | CAS Registry Number: 94159-84-9
Synonyms: EINECS 303-265-3, CID2776406, 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecane-1,2-diol

Molecular Formula: C11H7F17O2Molecular Weight: 494.144934 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: CGRIOEGIXRPCJU-UHFFFAOYSA-N

• 1h-Indazole-6-Boronic Acid
IUPAC Name: 1H-indazol-6-ylboronic acid hydrochloride | CAS Registry Number: 885068-10-0
Synonyms: AmbTiI50011, 6-Indazolyboronic acid HCl, I50011

Molecular Formula: C7H8BClN2O2Molecular Weight: 198.414620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SRQJKMCPMSCUFH-UHFFFAOYSA-N

• 1-Bromoisoquinoline
IUPAC Name: 1-bromoisoquinoline | CAS Registry Number: 1532-71-4
Synonyms: 1-bromoisoquinoline, isoquinoline, 1-bromo-, ZINC08382274, UX00004953, AC-907/25004857, InChI=1/C9H6BrN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWZASFPWWPUBN-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-sulfonyl chloride
IUPAC Name: 1-methylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-00-4
Synonyms: 1-methyl-1H-imidazole-4-sulfonyl chloride, 1-methylimidazole-4-sulfonyl Chloride, SBB055039, 1-methyl-1h-imidazole-4-sulphonyl chloride, chloro(1-methylimidazol-4-yl)sulfone, ACMC-209cak, AC1MC6GN, AC1Q3Z0R, CTK0H4361, MolPort-000-142-257, ANW-20202, BBL013504, STL168025, AKOS000505669, AG-D-75462, MCULE-9360728687, RP03215, AK-46556, BP-10989, BR-46556

Molecular Formula: C4H5ClN2O2SMolecular Weight: 180.612700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXUGUWTUFUWYRS-UHFFFAOYSA-N

• 1-Aminocyclopropane-1-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 42303-42-4
Synonyms: Ethyl 1-aminocyclopropanecarboxylate hydrochloride, ethyl 1-aminocyclopropane-1-carboxylate hydrochloride, NSC677920, PubChem14733, SureCN741807, AC1L8R8P, AC1Q649H, CTK6F4594, MolPort-008-155-376, ACT04356, ANW-29791, AR-1I7912, FD1022, SBB070130, AKOS005255188, AC-7455, AG-A-18454, LS40105, NSC-677920, RP22841

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

• 1-(Trimethylsilyl)-1H-Imidazole
IUPAC Name: imidazol-1-yl(trimethyl)silane | CAS Registry Number: 18156-74-6
Synonyms: TSIM, 1-(Trimethylsilyl)imidazole, (Trimethylsilyl)imidazole, TMSI, N-(Trimethylsilyl)imidazol, N-(Trimethylsilyl)imidazole, Imidazole, 1-(trimethylsilyl)-, N-Trimethylsilylimidazole, 1H-Imidazole, 1-(trimethylsilyl)-, N-(Trimethylsilyl)-imidazole, Imidazole N-1 deriv. 6, 1-(Trimethylsilyl)-1H-imidazole, Silylating mixture Fluka VII, TMSI???, MLS001074885, 153583_ALDRICH, 394874_ALDRICH, 92718_FLUKA, 92751_FLUKA, EINECS 242-040-3

Molecular Formula: C6H12N2SiMolecular Weight: 140.258380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKFRUJSEPGHZFJ-UHFFFAOYSA-N

• 4-Chloro Cinnamic Acid
IUPAC Name: (E)-3-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 1615-02-7
Synonyms: p-Chlorocinnamic acid, 4-CHLOROCINNAMIC ACID, Cinnamic acid, p-chloro-, (E)-p-Chlorocinnamic acid, trans-p-Chlorocinnamic acid, 3-(p-Chlorophenyl)acrylic acid, WLN: QV1U1R DG, CCRIS 3779, p-Chloro-trans-cinnamic acid, C31600_ALDRICH, CINNAMIC ACID,4-CHLORO, ARONIS014007, Cinnamic acid, p-chloro-, trans-, 3-(4-chlorophenyl)acrylic acid, NSC 1509, NSC 2756, EINECS 216-564-8, NSC1509, NSC2756, 2-Propenoic acid, 3-(4-chlorophenyl)-

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXLIFJYFGMHYDY-ZZXKWVIFSA-N

• (2,6-Dichloropyrimidin-4-Yl)-(4-Fluorophenyl)methanone
IUPAC Name: (2,6-dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 1099597-81-5
Synonyms: (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone, CTK4A6719, ZINC30714813, AKOS005255473, AG-L-20323, RP29632, AK-41482, KB-205721, 2,4-dichloro-6-(4-fluorobenzoyl)pyrimidine, FT-0678616, I03-1118

Molecular Formula: C11H5Cl2FN2OMolecular Weight: 271.074603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QIULZDCQGAXJIB-UHFFFAOYSA-N

• 1-Chloro-6-Methoxyisoquinoline
IUPAC Name: 1-chloro-6-methoxyisoquinoline | CAS Registry Number: 132997-77-4
Synonyms: 1-Chloro-6-methoxyisoquinoline, 1-CHLORO-6-METHOXY-ISOQUINOLINE, Isoquinoline,1-chloro-6-methoxy-, Isoquinoline, 1-chloro-6-methoxy-, SBB054601, ACMC-1BXA4, CTK4B8286, MolPort-008-155-616, ANW-60164, ZINC36257970, 6-METHOXY-1-CHLOROISOQUINOLINE, AKOS005256822, AB27579, AC-7099, AG-D-67180, RP25277, AK-28762, KB-11949, AB1001823, AM20120437

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTZJYSXOFHCSGZ-UHFFFAOYSA-N

• 4-(Bromomethyl)phenol
IUPAC Name: 4-(bromomethyl)phenol | CAS Registry Number: 27079-92-1
Synonyms: 4-(bromomethyl)phenol, Phenol, 4-bromomethyl-, 4-HYDROXYBENZYLBROMIDE, SureCN883392, AGN-PC-0CQV42, AC1L268S, CTK1H8687, MolPort-006-150-453, EINECS 259-889-0, AKOS000280406, RP03478, AK117481, KB-34850, KB-192720, FT-0082703, FT-0600056, Y8517, A20604, 55909-73-4, 671223-72-6

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

InChIKey: MKNQNPYGAQGARI-UHFFFAOYSA-N

• 1-Amino-1-cyclopentanecarboxamide
IUPAC Name: 1-aminocyclopentane-1-carboxamide | CAS Registry Number: 17193-28-1
Synonyms: 1-AMINO-1-CYCLOPENTANECARBOXAMIDE, 1-aminocyclopentane-1-carboxamide, zlchem 455, ACMC-1BPQA, SureCN1911324, Cyclopentanecarboxamide,1-amino-, CTK4D4087, ZLC0317, 1-azanylcyclopentane-1-carboxamide, ANW-49875, AKOS005257407, AG-E-21275, MCULE-6535833155, RP19805, AK-27080, BR-27080, KB-11086, LS-57840, AM20090025, FT-0080513

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGVGITVCEHRBDK-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• 1-Ethyl-(3 Dimethylamino)Propyl Carbodiamide
IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine hydrochloride | CAS Registry Number: 25952-53-8
Synonyms: EDCI, EDAC, Hydrochloride, EDAP, WLN: 2NCN3N1&1 &GH, NSC97064, [3-(Dimethylamino)propyl]ethyl carbodiimide hydrochloride, 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 1-Ethyl-3-(3′-dimethylaminopropyl)carbodiimide, HCl, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-ETHYL-N'(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE HCl, 1-Ethyl-3-(3'-dimethylaminopropyl)carbodiimide hydrochloride, 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide monohydrochloride, 1-Ethyl-3-[(3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3'-(dimethylamino)propyl]carbodiimide hydrochloride, Carbodiimide, [3-(dimethylamino)propyl]ethyl-, hydrochloride, N-[3-(Dimethylamino)propyl]-N'-ethylcarbodiimide hydrochloride, N-Ethyl-N'-(3-dimethylaminopropyl)carbodiimide hydrochloride, N-Ethyl-N'-[3-(dimethylamino)propyl]carbodiimide hydrochloride, 1-Ethyl-3-[3-(dimethylamino)propyl]carbodiimide monohydrochloride, CARBODIIMIDE, (3-DIMETHYLAMINOPROPYL)ETHYL-, HYDROCHLORIDE

Molecular Formula: C8H18ClN3Molecular Weight: 191.701620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPQQSJJWHUJYPU-UHFFFAOYSA-N

• 1-Phenyl-3-Carbethoxy 5 Pyrazolone
IUPAC Name: ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 89-33-8
Synonyms: 1-Phenyl-3-carbethoxypyrazolone, Oprea1_379823, Oprea1_648371, MLS000711712, NSC49150, NSC57876, EINECS 201-899-4, NSC 49150, ZINC00341984, 3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone, BAS 00613360, SMR000281479, ST5235748, Ethyl 5-oxo-1-phenyl-2-pyrazoline-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-phenyl-, ethyl ester, 1-Phenyl-5-oxo-2-pyrazoline-3-carboxylic acid, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester (8CI), 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBFXQKNQVZMOSQ-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-UHFFFAOYSA-N

• 1-Acetylpiperidin-4-Amine Hydrochloride
IUPAC Name: 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 214147-48-5
Synonyms: 1-acetylpiperidin-4-amine hydrochloride, 1-(4-aminopiperidin-1-yl)ethanone hydrochloride, AGN-PC-01DHI8, SureCN1132378, CTK7D9971, BB_SC-8820, AKOS005256504, AG-A-18265, MCULE-5857549421, AK109930, KB-151737, 1-(4-AMINOPIPERIDIN-1-YL)ETHANONE HCL, 1-(4-aminopiperidin-1-yl)ethanone;hydrochloride, 1-ACETYL-4-AMINOPIPERIDINE HYDROCHLORIDE

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWKOGAFRLOPNOP-UHFFFAOYSA-N

• 1-(3-Methylpyridin-2-Yl)-1,4-Diazepane
IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880362-05-0
Synonyms: 1-(3-Methylpyridin-2-yl)1,4-diazepane, 1-(3-methylpyridin-2-yl)-1,4-diazepane, ST50407800, 1-(3-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, 1-(3-methyl-2-pyridyl)-1,4-diazaperhydroepine, ACMC-20apbd, AC1Q2FND, AGN-PC-0156E1, CTK5F9290, MolPort-001-791-195, SBB091327, 1-(3-Methyl-2-pyridyl)homopiperazine, AKOS005254382, AG-H-54966, GL-0976, MCULE-2231045404, RP03803, KB-147043, A4659, Y4461

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATUSBQCZIPECGZ-UHFFFAOYSA-N

• 10-Undecynoic Acid
IUPAC Name: undec-10-ynoic acid | CAS Registry Number: 2777-65-3
Synonyms: 10-Undecynoic acid, Hendecynoic acid, Undec-10-ynoic acid, 10-HENDECYNOIC ACID, 406546_ALDRICH, EINECS 220-471-8, C11H18O2, CID31039, BRN 1704918, LMFA01030618, SBB008483, FR-2153, LS-158495, 4-02-00-01738 (Beilstein Handbook Reference), 22202-65-9

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAOUTNMJEFWJPO-UHFFFAOYSA-N


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