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Synasia Inc.

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Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

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• 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

• 2-Amino-6-Chloropurine
IUPAC Name: 6-chloro-7H-purin-2-amine | CAS Registry Number: 10310-21-1
Synonyms: 6-Chloroguanine, 2-Amino-6-chloropurine, 2-Amino-6-chlorpurine, 6-Chloro-2-aminopurine, Purine, 2-amino-6-chloro-, 1H-Purin-2-amine, 6-chloro-, 6-Chloro-7H-purin-2-ylamine, 109789_ALDRICH, 342300_ALDRICH, EINECS 233-686-7, 6-CHLORO-1H-PURIN-2-AMINE, NSC 29570, AIDS024269, AIDS-024269, NSC29570, SBB003863, ZINC03860888, 1H-Purin-2-amine, 6-chloro- (9CI), LS-126471, C-4110

Molecular Formula: C5H4ClN5Molecular Weight: 169.571760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYYIULNRIVUMTQ-UHFFFAOYSA-N

• 2-Amino-4-Methoxy-6-Methyl-1,3,5-Triazine
IUPAC Name: 4-methoxy-6-methyl-1,3,5-triazin-2-amine | CAS Registry Number: 1668-54-8
Synonyms: Oprea1_823704, 522996_ALDRICH, EINECS 216-790-7, CV 399, ALBB-007467, s-Triazine, 2-amino-4-methoxy-6-methyl-, 2-Methyl-4-amino-6-methoxy-s-triazine, BRN 0608250, SBB004163, ZINC00193078, 4-Methoxy-6-methyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine, 4-methoxy-6-methyl-, LS-155053, EU-0034780, 2-Amino-4-methoxy-6-methyl-1,3,5-triazine, 2-AMINO-4-METHOXY-6-METHYL-S-TRIAZINE, 4-methoxy-6-methyl-1,3,5-triazin-2-ylamine, 5-26-09-00404 (Beilstein Handbook Reference), AG-664/25040005

Molecular Formula: C5H8N4OMolecular Weight: 140.143220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NXFQWRWXEYTOTK-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

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

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 1,3-Propanediol Bis(4-Aminobenzoate)
IUPAC Name: 3-(4-aminobenzoyl)oxypropyl 4-aminobenzoate | CAS Registry Number: 57609-64-0
Synonyms: Polacure 740M, CCRIS 3552, 426563_ALDRICH, EINECS 260-847-9, MolPort-002-461-980, Trimethylene Bis(4-aminobenzoate), 1,3-Propanediol bis(4-aminobenzoate), 1,3-Propanediol, di(p-aminobenzoate), 1,3-Bis(4-aminobenzoyloxy)propane, CID93312, Trimethylene glycol di(p-aminobenzoate), 1,3-Propanediol, bis(4-aminobenzoate), Propane-1,3-diyl bis(4-aminobenzoate), 1,3-Propanediol, di-p-aminobenzoate, ZINC02504537, LS-179803, LT03332628, T1646, 1,3-Propanediol, 1,3-bis(4-aminobenzoate), 174405-43-7

Molecular Formula: C17H18N2O4Molecular Weight: 314.335820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPACMOORZSDQDQ-UHFFFAOYSA-N

• 2-Fluoropyrazine 98
IUPAC Name: 2-fluoropyrazine | CAS Registry Number: 4949-13-7
Synonyms: 2-fluoropyrazine, Fluoropyrazine, pyrazine, 2-fluoro-, ZINC02506842, CID642835, TL8003293, InChI=1/C4H3FN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula: C4H3FN2Molecular Weight: 98.078423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJUHIGIZXFLJOY-UHFFFAOYSA-N

• 1-Indanone-6-Carboxylic Acid
IUPAC Name: 3-oxo-1,2-dihydroindene-5-carboxylic acid | CAS Registry Number: 60031-08-5
Synonyms: 1-Indanone-6-carboxylic acid, 3-Oxo-indan-5-carboxylic acid, 1-Indanone-6-carboxylicacid, SBB068262, AG-G-14530, 2,3-Dihydro-3-oxo-1H-indene-5-carboxylic acid, SureCN785704, 3-Oxoindane-5-carboxylic acid, CTK2F2785, MolPort-000-005-200, AKOS006228913, RP02970, AK-45338, KB-12632, 3-oxo-1,2-dihydroindene-5-carboxylic acid, AB1002844, A8404, FT-0084162, FT-0602249, W7273

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIABIACQHKYEEB-UHFFFAOYSA-N

• 1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazole | CAS Registry Number: 1632-83-3
Synonyms: 1-methylbenzimidazole, 1H-Benzimidazole, 1-methyl-, 1-Methyl-1H-benzimidazole, 399353_ALDRICH, NSC42115, ZINC00395552, ST5056377, InChI=1/C8H8N2/c1-10-6-9-7-4-2-3-5-8(7)10/h2-6H,1H

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYADSCZTQOAFK-UHFFFAOYSA-N

• 4-Dimethylaminobenzoylchloride
IUPAC Name: 4-(ethylamino)benzoyl chloride | CAS Registry Number: 4755-50-4
Synonyms: 4-(Dimethylamino)benzoyl chloride, Benzoyl chloride, 4-(dimethylamino)-

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFLQAKBFRUFBJS-UHFFFAOYSA-N

• 8-Quinolinecarboxylic acid
IUPAC Name: quinoline-8-carboxylic acid | CAS Registry Number: 86-59-9
Synonyms: 8-Carboxyquinoline, Quinoline-8-carboxylic acid, CCRIS 6956, MLS000567372, 367796_ALDRICH, NSC6505, SMR000154120, LS-188094, ST5179417, H07026, AC-907/25014264

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDZFPUVLYEQTA-UHFFFAOYSA-N

• 8-(bromomethyl)quinoline
IUPAC Name: 8-(bromomethyl)quinoline | CAS Registry Number: 7496-46-0
Synonyms: 8-Bromomethylquinoline, 8-(Bromomethyl)quinoline, NSC405282, CID346914, ZINC00158600, CC 04308, TL8005150

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAAUGSYGHOFWEW-UHFFFAOYSA-N

• 2,5-Dimethoxy Acetonphenone
• 4-Amino-2-chloro-3-nitropyridine
IUPAC Name: 2-chloro-3-nitropyridin-4-amine | CAS Registry Number: 2789-25-5
Synonyms: 2-Chloro-3-nitropyridin-4-amine, 4-Amino-2-chloro-3-nitro-pyridine, 2-chloro-3-nitro-4-pyridylamine, SBB065325, AG-E-89099, PubChem9314, KSC496C5R, Jsp005389, CTK3J6158, MolPort-000-140-706, WT654, ANW-51272, CL0270, WTI-10910, ZINC19851344, AKOS006343544, AB32151, AC-2407, QC-6684, RP02830

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDQAWJXOYURKPI-UHFFFAOYSA-N

• 1-(Trimethylacetyl)imidazole
IUPAC Name: 1-imidazol-1-yl-2,2-dimethylpropan-1-one | CAS Registry Number: 4195-19-1
Synonyms: 1-PIVALOYL-1H-IMIDAZOL, 1-Imidazol-1-yl-2,2-dimethylpropan-1-one, AC1LBZSL, 1-(2,2-Dimethylpropanoyl)-1H-imidazole, SureCN4616972, 660353_ALDRICH, CTK4I5461, ZINC22065916, AKOS015898148, 1-(2,2-Dimethyl-propionyl)-1H-imidazole, 1-(1-imidazolyl)-2,2-dimethyl-1-propanone, 1-imidazol-1-yl-2,2-dimethyl-propan-1-one, FT-0673956, A825700, 1-Propanone,1-(1H-imidazol-1-yl)-2,2-dimethyl-, I11-0332

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJUOCCZDOGJHPV-UHFFFAOYSA-N

• 1-Methyl-2-formylbenzimidazole
IUPAC Name: 1-methylbenzimidazole-2-carbaldehyde | CAS Registry Number: 3012-80-4
Synonyms: ZINC00233872, CID762084, SBB010051

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIRPHJCQZYVEES-UHFFFAOYSA-N

• 3-Iodobenzylamine hydrochloride
IUPAC Name: (3-iodophenyl)methanamine hydrochloride | CAS Registry Number: 3718-88-5
Synonyms: Ambap4694, 134996_ALDRICH, Benzylamine, m-iodo-, hydrochloride, EINECS 223-068-5, Benzenemethanamine, 3-iodo-, hydrochloride

Molecular Formula: C7H9ClINMolecular Weight: 269.510530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYFDZOCGFHIRST-UHFFFAOYSA-N

• 2,7-Diamino-9-fluorenone (CAS: 2815-84-6)
• 4,4'-Methylenebis-(3-Chloro, 2,6-Diethyl)-Aniline
IUPAC Name: 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylaniline | CAS Registry Number: 106246-33-7
Synonyms: bis(4-amino-2-chloro-3,5-diethylphenyl)methane, SBB057168, 4,4'-Methylenebis(3-chloro-2,6-diethylaniline), Benzenamine,4,4'-methylenebis[3-chloro-2,6-diethyl-, 4-[(4-amino-2-chloro-3,5-diethylphenyl)methyl]-3-chloro-2,6-diethylphenylamine, ACMC-1BOYX, AC1L3B78, Benzenamine, 4,4'-methylenebis(3-chloro-2,6-diethyl-, CTK4A4451, MolPort-003-986-206, ZINC02149445, AKOS015901640, AG-D-20540, MCULE-9059867193, QC-7350, AK112390, TL8000228, ST50997523, T7106628, I14-13818

Molecular Formula: C21H28Cl2N2Molecular Weight: 379.366420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VIOMIGLBMQVNLY-UHFFFAOYSA-N

• 1,2,3-Tribromopropane
IUPAC Name: 1,2,3-tribromopropane | CAS Registry Number: 96-11-7
Synonyms: s-Tribromopropane, sym-Tribromopropane, Glycerol tribromohydrin, Glyceryl tribromohydrin, 1,2,3-TRIBROMOPROPANE, Propane, 1,2,3-tribromo-, CCRIS 6706, NCIOpen2_004459, 148474_ALDRICH, CHEBI:18859, EINECS 202-478-8, NSC 78932, NSC78932, BRN 1732082, c0622, AI3-18135, LS-121073, ST5409751, 4-01-00-00221 (Beilstein Handbook Reference), InChI=1/C3H5Br3/c4-1-3(6)2-5/h3H,1-2H

Molecular Formula: C3H5Br3Molecular Weight: 280.783800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FHCLGDLYRUPKAM-UHFFFAOYSA-N

• 4,4'-Dimethoxybenzophenone
IUPAC Name: bis(4-methoxyphenyl)methanone | CAS Registry Number: 90-96-0
Synonyms: P,P'-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4'-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N

• 3-Ethylamino-p-cresol
IUPAC Name: 3-(ethylamino)-4-methylphenol | CAS Registry Number: 120-37-6
Synonyms: 3-(Ethylamino)-p-cresol, 3-ETHYLAMINO-4-METHYLPHENOL, Phenol, 3-(ethylamino)-4-methyl-, CCRIS 4639, 3-(ethylamino)-4-methylphenol, EINECS 204-391-0, BRN 3241548, LS-629, ZINC00409228, NCGC00091605-01, 1-13-00-00227 (Beilstein Handbook Reference), InChI=1/C9H13NO/c1-3-10-9-6-8(11)5-4-7(9)2/h4-6,10-11H,3H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTGSQPRDMHCIMM-UHFFFAOYSA-N

• 2-Hydrazino Pyridine
IUPAC Name: pyridin-2-ylhydrazine | CAS Registry Number: 4930-98-7
Synonyms: 2-Hydrazinopyridine, 2-Pyridylhydrazine, 2-Pyridylhydrazone, 2-hydrazinylpyridine, Hydrazine, 2-pyridinyl-, 2(1H)-Pyridinone, hydrazone, Enamine_005250, Pyridine, 2-hydrazino-, H17082_ALDRICH, Pyridine, 2-hydrazino- (8CI), NSC76877, EINECS 225-566-8, NSC 76877, ZINC00388741, IDI1_007837, TL8007303, T0514-1574

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWELCUKYUCBVKK-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• 5-Methyl thio Tetrazole
IUPAC Name: 5-methylsulfanyl-2H-tetrazole | CAS Registry Number: 29515-99-9
Synonyms: 5-Methylthiotetrazole, 5-Thiomethyltetrazole, Ambap5068, 5-(Methylthio)-1H-tetrazole, 448257_ALDRICH, 1H-Tetrazole, 5-(methylthio)-, NSC141852

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBXNFTFKKOSPLD-UHFFFAOYSA-N

• 7-Hydroxy Quinoline
IUPAC Name: 1H-quinolin-7-one | CAS Registry Number: 580-20-1
Synonyms: 7-Quinolinol, 7-HYDROXYQUINOLINE, 7-Chinolinol, quinolin-7-ol, CCRIS 4332, NCIOpen2_001114, Oprea1_760427, 7-Quinolinol (8CI,9CI), MLS000080749, NSC 87630, NSC87630, CHEBI:48980, EINECS 209-457-2, NISTC580201, BB_SC-3058, BRN 0113164, ZINC00494300, SMR000038608, LS-142475, 5-21-03-00249 (Beilstein Handbook Reference)

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUUFTOGCVYWGNK-UHFFFAOYSA-N

• 2-Amino-6-Bromo-4-Methoxyphenol
IUPAC Name: tert-butyl (3S)-3-phenylpiperazin-4-ium-1-carboxylate | CAS Registry Number: 206872-01-7
Synonyms: ZINC02513101, ZINC04293754, CID7173867

Molecular Formula: C15H23N2O2+Molecular Weight: 263.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-O

• 1-Bromo-2,4-dinitrobenzene
IUPAC Name: 1-bromo-2,4-dinitrobenzene | CAS Registry Number: 584-48-5
Synonyms: 2,4-Dinitrobromobenzene, o,p-Dinitrophenyl bromide, Ambap1993, 2,4-Dinitrophenyl bromide, 4-Bromo-1,3-dinitrobenzene, CCRIS 1801, BENZENE, 1-BROMO-2,4-DINITRO-, 262226_ALDRICH, NSC 3808, EINECS 209-539-8, NSC3808, ZINC01672863, AI3-01803, LS-29197, 7238-15-5

Molecular Formula: C6H3BrN2O4Molecular Weight: 247.003020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBOPJYORIDJAFE-UHFFFAOYSA-N

• 3,4'-Dichloropropiophenone
IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 3946-29-0
Synonyms: 141593_ALDRICH, NSC36074, EINECS 223-537-4, ZINC01668582, ST5308534, 1-Propanone, 3-chloro-1-(4-chlorophenyl)-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBHFMQODYBC-UHFFFAOYSA-N

• 5-Ethylthio-1H-Tetrazole
IUPAC Name: 5-ethylsulfanyl-2H-tetrazole | CAS Registry Number: 89797-68-2
Synonyms: 5-(Ethylthio)-1H-tetrazole, 5-Ethylthio-1H-tetrazole, 5-(ethylsulfanyl)-1H-1,2,3,4-tetrazole, 133122-98-2, 5-ethylsulfanyl-2H-tetrazole, 5-Ethylthiotetrazole, PubChem9134, ACMC-1BFZ3, AC1MBZ91, 5-(ethylthio)-2H-tetrazole, KSC490O7J, 493805_ALDRICH, 634573_ALDRICH, AC1Q38H5, 5-(Ethylthio)tetrazole solution, CTK3J0774, MolPort-000-155-393, ANW-39370, AKOS003597737, AG-H-63088

Molecular Formula: C3H6N4SMolecular Weight: 130.171540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GONFBOIJNUKKST-UHFFFAOYSA-N

• 3-Hydroxymethylphenylboronic Acid
IUPAC Name: [3-(hydroxymethyl)phenyl]boronic acid | CAS Registry Number: 87199-15-3
Synonyms: 3-(Hydroxymethyl)phenylboronic acid, 512834_ALDRICH, BM436, TL8005659

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HGTDLKXUWVKLQX-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2-Bromo benzene sulfon amide
IUPAC Name: 2-bromobenzenesulfonamide | CAS Registry Number: 92748-09-9
Synonyms: 2-Bromobenzenesulfonamide, 2-Bromobenzene-1-sulfonamide, 644609_ALDRICH, ZINC00157049, CID2801263, FS000871, ST5408811, TL8006880

Molecular Formula: C6H6BrNO2SMolecular Weight: 236.086340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSFGGXNLZUSHHS-UHFFFAOYSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 4-Bromo-3-methylphenol
IUPAC Name: 4-bromo-3-methylphenol | CAS Registry Number: 14472-14-1
Synonyms: 4-Bromo-m-cresol, Phenol, 4-bromo-3-methyl-, 440884_ALDRICH, AIDS017752, AIDS-017752, CID72857, EINECS 238-464-3, ZINC00120494, ST5188807, InChI=1/C7H7BrO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H

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

InChIKey: GPOQODYGMUTOQL-UHFFFAOYSA-N

• 4-Iodobenzaldehyde
IUPAC Name: 4-iodobenzaldehyde | CAS Registry Number: 15164-44-0
Synonyms: Benzaldehyde, 4-iodo-, 263826_ALDRICH, NSC84301, NSC 84301, ZINC01736768, BB-0825

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIEBHDXUIJSHSL-UHFFFAOYSA-N

• 8-Bromoquinoline
IUPAC Name: 8-bromoquinoline | CAS Registry Number: 16567-18-3
Synonyms: Quinoline, 8-bromo-, 384348_ALDRICH, ZINC00158601, ST5307494

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

InChIKey: PIWNKSHCLTZKSZ-UHFFFAOYSA-N

• 3,5-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 2233-18-3
Synonyms: 4-Formyl-2,6-xylenol, 4-Hydroxy-3,5-dimethylbenzaldehyde, 140392_ALDRICH, Benzaldehyde, 4-hydroxy-3,5-dimethyl-, EINECS 218-774-5, NSC128405, ZINC00152673, NSC 128405, ST5135990, InChI=1/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGBSRJODQHNLQ-UHFFFAOYSA-N

• 3,4'-Oxydianiline
IUPAC Name: 3-(4-aminophenoxy)aniline | CAS Registry Number: 2657-87-6
Synonyms: 3-(4-Aminophenoxy)aniline, 3-(4-Aminophenoxy)phenylamine, 476307_ALDRICH, Benzenamine, 3-(4-aminophenoxy)-, EINECS 220-190-0

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMISJGHVWNWTE-UHFFFAOYSA-N

• 2-Amino-9-fluorenone
IUPAC Name: 2-aminofluoren-9-one | CAS Registry Number: 3096-57-9
Synonyms: 2-Aminofluorenone, 2-Aminofluoren-9-one, 2-Aminofluorenone-9, 2-Amino-9H-fluoren-9-one, Oprea1_751887, A55802_ALDRICH, MLS001180163, FLUOREN-9-ONE, 2-AMINO-, 9H-Fluoren-9-one, 2-amino-, EINECS 221-445-9, NSC 12368, NSC12368, BRN 2804184, SBB003596, ZINC00154807, AI3-23895, 9H-Fluoren-9-one, 2-amino- (9CI), LS-69307, SMR000476296, 4-14-00-00306 (Beilstein Handbook Reference)

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJODITPGMMSNRF-UHFFFAOYSA-N

• 7-Fluoroisatin
IUPAC Name: 7-fluoro-1H-indole-2,3-dione | CAS Registry Number: 317-20-4
Synonyms: 7-Fluoro-1H-indole-2,3-dione, 7-fluoroindoline-2,3-dione, 7-Fluoroindole-1H-2,3-dione, 7-Fluoroindole-2,3-dione, 7-fluoro-2,3-indolinedione, 7-FLUOROISATINE, 7-fluor-1h-indol-2,3-dion, 1H-Indole-2,3-dione, 7-fluoro-, SBB067159, 7-fluoro-2,3-dihydro-1H-indole-2,3-dione, 7-fluoro-1H-benzo[d]azoline-2,3-dione, 7- Fluoroisatin, ZINC02574884, PubChem1955, AC1LBOTH, ACMC-209hoh, SureCN281604, 7-FLUOROMETHYLISATIN, AC1Q4O2G, Isatin-based compound, 42

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBGVEOXPHGSOS-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzaldehyde
IUPAC Name: 4-methoxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 39250-90-3
Synonyms: 3,5-Dimethyl-4-Methoxybenzaldehyde, 4-methoxy-3,5-dimethylbenzaldehyde, 4-methoxy-3,5-dimethyl-benzaldehyde, SBB064672, ZINC02581169, PubChem2637, AC1MBYGU, AC1Q44PB, ARONIS023635, Jsp006819, CTK4I1186, MolPort-000-154-837, ANW-56116, AKOS005111062, Benzaldehyde,4-methoxy-3,5-dimethyl-, AG-A-76382, AG-F-38642, AS03874, MCULE-7723866864, AK-34987

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNIGEINPLSDHBQ-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose
IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

• 2-Thiophene carbonyl chloride
IUPAC Name: thiophene-2-carbonyl chloride | CAS Registry Number: 5271-67-0
Synonyms: 2-Thiophenecarbonyl chloride, 2-Thenoyl chloride, alpha-Thenoyl chloride, 2-Thienylcarbonyl chloride, Thiophene-2-carbonyl chloride, 288985_ALDRICH, 89011_FLUKA, EINECS 226-092-4, SBB004099, ZINC02141006, TL8003468, 130536-80-0

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIQITDHWZYEEPA-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 3,5-Dimethoxy Benzamide
IUPAC Name: 3,5-dimethoxybenzamide | CAS Registry Number: 17213-58-0
Synonyms: 3,5-Dimethoxybenzamide, Benzamide, 3,5-dimethoxy-, Oprea1_549641, D131202_ALDRICH, AIDS018407, AIDS-018407, NSC16615, EINECS 241-257-0, ZINC00161726, ST5406388, TL8001354, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N


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