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Synthonix, Inc.

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Web: http://www.synthonix.com
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Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• Azetidine-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(azetidin-3-ylmethyl)carbamate | CAS Registry Number: 91188-15-7
Synonyms: 3-Boc-aminomethylazetidine, 3-(n-boc-aminomethyl)azetidine, 3-(boc-aminomethyl)azetidine, tert-butyl N-(azetidin-3-ylmethyl)carbamate, 3-boc-aminomethyl-azetidine, tert-butyl azetidin-3-ylmethylcarbamate, 3-(n-boc)aminomethylazetidine, tert-butylazetidin-3-ylmethylcarbamate, AG-H-74115, tert-butyl [(azetidin-3-yl)methyl]carbamate, azetidine-3-ylmethyl-carbamic acid tert-butyl ester, CARBAMIC ACID, N-(3-AZETIDINYLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, 3-{[(tert-Butoxycarbonyl)amino]methyl}azetidine, 3-[[(TERT-BUTOXYCARBONYL)AMINO]METHYL]AZETIDINE, PubChem10158, AC1Q1NEP, AGN-PC-00OYUH, SureCN1034818, CTK3I6612, azetidin-3-yl(neopentyl)carbamate

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

InChIKey: MOLUHRBHXXGWDP-UHFFFAOYSA-N

• Diisopropyl Squarate
IUPAC Name: 3,4-di(propan-2-yloxy)cyclobut-3-ene-1,2-dione | CAS Registry Number: 61699-62-5
Synonyms: Diisopropyl squarate, 338230_ALDRICH, 3,4-Diisopropoxy-3-cyclobutene-1,2-dione, MolPort-000-139-713, CID182314, ZINC02545328, D2840G1, D2207

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCZPGGVPQXQGEJ-UHFFFAOYSA-N

• Imidazo[1,2-A]pyrazine, 5,6,7,8-Tetrahydro-2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 126069-70-3
Synonyms: 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, 2-(trifluoromethyl)-5H,6H,7H,8H-imidazo[1,2-a]pyrazine, IMIDAZO[1,2-A]PYRAZINE, 5,6,7,8-TETRAHYDRO-2-(TRIFLUOROMETHYL)-, PubChem17803, AC1Q4JFG, SureCN108034, AGN-PC-0028GK, MolPort-002-680-136, ANW-52018, AKOS005255469, AB53003, QC-8387, AK-24652, BR-24652, KB-16051, AM20080198, S14-1822, I14-15761, I14-32749, 2-(Trifluoromethyl)-5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHYZIHOBSWRZDL-UHFFFAOYSA-N

• Indazole-6-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1H-indazole-6-carboxylate | CAS Registry Number: 170487-40-8
Synonyms: methyl 1h-indazole-6-carboxylate, 1H-Indazole-6-carboxylic acid methyl ester, Methyl indazole-6-carboxylate, 6-(1H)Indazole carboxylic acid methyl ester, Indazole-6-carboxylic acid methyl ester, MLS002920644, SBB069255, NSC144992, PubChem18064, SureCN347171, AC1L65FN, AC1Q5Z9Q, KSC494O4P, ACMC-209e15, CTK3J4747, Methyl 1H-indazole-6-carboxylate,, ACT02581, ANW-22455, AR-1J4336, WTI-10744

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUSICEWIXLMXEY-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Methyl 1h-Indazole-7-Carboxylate
IUPAC Name: methyl 1H-indazole-7-carboxylate | CAS Registry Number: 755752-82-0
Synonyms: Methyl 1H-indazole-7-carboxylate, 1H-Indazole-7-carboxylic acid methyl ester, Methyl 2H-indazole-7-carboxylate, Methyl indazole-7-carboxylate, 952479-65-1, AG-H-01206, 7-INDAZOLE CARBOXYLIc acid METHYL ESTER, ACMC-209oz0, SureCN758445, SureCN2265880, Methyl indazole-7-carboxylate,, CTK5E1714, CTK8B9946, 7-(Methoxycarbonyl)-1H-indazole, HID1008, ANW-36634, ANW-63700, WTI-11274, ZINC14985025, AKOS000265266

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEWJEKADAXWFPY-UHFFFAOYSA-N

• Methyl 3-Aminothiopheno[2,3-B]pyridine-2-Carboxylate
IUPAC Name: methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 111042-89-8
Synonyms: Maybridge3_003823, ZINC00149174, ALBB-004827, ZERO/008423, STK262263, CID2820896, IDI1_015210, methyl 3-aminothieno[2,3-b]pyridine-2-carboxylate, SR-01000645229-1

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STCNNBXPNILVDE-UHFFFAOYSA-N

• Methyl 3-Oxocyclopentanecarboxylate
IUPAC Name: methyl 3-oxocyclopentane-1-carboxylate | CAS Registry Number: 32811-75-9
Synonyms: Methyl 3-oxocyclopentanecarboxylate, NSC41335, CID237640, O3033M500, Cyclopentanecarboxylic acid, 3-oxo-, methyl ester

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTGCFXSELRVRFH-UHFFFAOYSA-N

• Methyl Indazole-4-Carboxylate
IUPAC Name: methyl 1H-indazole-4-carboxylate | CAS Registry Number: 192945-49-6
Synonyms: Methyl 1H-indazole-4-carboxylate, Methyl indazole-4-carboxylate, 1H-INDAZOLE-4-CARBOXYLIC ACID METHYL ESTER, AG-E-40973, ChemDiv3_011129, ACMC-209ewn, AC1O7VMM, SureCN543898, CTK4E1131, 4-(Methoxycarbonyl)-1H-indazole, HMS1504J19, ANW-23589, WTI-10793, ZINC06751610, AKOS005255641, AC-7081, MCULE-3981704126, OR30714, PB10417, RP02983

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEXWKIOTIDFYPN-UHFFFAOYSA-N

• N-BOC-pyrrole-2-boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrol-2-yl]boronic acid | CAS Registry Number: 135884-31-0
Synonyms: N-Boc-2-pyrroleboronic acid, N-Boc-2-pyrryl boronic acid, N-Boc-pyrrole-2-boronic acid, 15047_FLUKA, B2016G1, TL8007173, 1-(T-Butoxycarbonyl)Pyrrole-2-Boronic Acid

Molecular Formula: C9H14BNO4Molecular Weight: 211.022760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZWGMJLNXIVRFRJ-UHFFFAOYSA-N

• N-Phenyl-2-Pyrimidinamine
IUPAC Name: N-phenylpyrimidin-2-amine | CAS Registry Number: 57356-49-7
Synonyms: N-phenyl-2-pyrimidinamine, N-phenylpyrimidin-2-amine, 2-Anilinopyrimidine, 2-Anilinopyrirmidine, CHEMBL1650061, SureCN911, PubChem23552, 2-(N-Anilino)pyrimidine, AGN-PC-00DAC9, 2-Pyrimidinamine, N-phenyl-, KSC497S9P, CTK3J7997, MolPort-000-006-247, ACT06630, ZINC06665770, AKOS006242256, RP07359, AK-51553, BR-51553, FT-0651865

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGXNTJHZPBRBHJ-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid
IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula: C6H6BBrO2Molecular Weight: 200.825640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• Phenethylboronic acid
IUPAC Name: 2-phenylethylboronic acid | CAS Registry Number: 34420-17-2
Synonyms: Phenylethane boronic acid, PEBA, 2-phenylethylboronic acid, Alkylboronic Acid, 21, 588423_ALDRICH, Boronic acid, (2-phenylethyl)-, BM536, DB01963, TL8007138, PBA

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPRUMANMDWQMNF-UHFFFAOYSA-N

• Pyrazine, 2,5-dichloro-
IUPAC Name: 2,5-dichloropyrazine | CAS Registry Number: 19745-07-4
Synonyms: 2,5-Dichloropyrazine, NSC349788, CID336224

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVSDZAGCHKCSGR-UHFFFAOYSA-N

• Pyrazine, 2-bromo-5-chloro-
IUPAC Name: 2-bromo-5-chloropyrazine | CAS Registry Number: 912773-21-8
Synonyms: 2-bromo-5-chloropyrazine, 5-Bromo-2-chloropyrazine, 2-Chloro-5-bromopyrazine, 2-Bromo-5-chloro-1,4-diazine, AG-H-74537, ACMC-209r8o, KSC493Q5T, 2-bromanyl-5-chloranyl-pyrazine, CTK3J3859, ANW-39574, SBB091627, WTI-11242, ZINC30678093, AKOS005259415, PYRAZINE, 2-BROMO-5-CHLORO-, BCP9000096, OR60106, PB26374, QC-6781, RP03926

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXCPLGLOAZWCKO-UHFFFAOYSA-N

• Pyridazine, 3,6-Difluoro-
IUPAC Name: 3,6-difluoropyridazine | CAS Registry Number: 33097-39-1
Synonyms: 3,6-Difluoropyridazine, Pyridazine,3,6-difluoro-, Pyridazine, 3,6-difluoro-, CID141761, ZINC06093471, D3618G1, TL8007196

Molecular Formula: C4H2F2N2Molecular Weight: 116.068886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVECZHFENFMRHJ-UHFFFAOYSA-N

• Pyrimidine, 2-Bromo-5-Fluoro-
IUPAC Name: 2-bromo-5-fluoropyrimidine | CAS Registry Number: 947533-45-1
Synonyms: 2-Bromo-5-fluoropyrimidine, AG-H-90950, ACMC-209rto, 2-Bromo-5-fluoro-pyrimidine, 2-Bromo-5-fluoro-1,3-diazine, CTK5H7046, MolPort-002-317-348, ANW-40330, WTI-10123, ZINC14989449, AKOS006327293, PB19026, QC-7147, RP03022, 2-BROMO-5-FLUORO-1-PYRIMIDINE, PYRIMIDINE, 2-BROMO-5-FLUORO-, AK-36957, KB-21457, WT-131240, FT-0685622

Molecular Formula: C4H2BrFN2Molecular Weight: 176.974483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANSMRNCOBLTNBO-UHFFFAOYSA-N

• Pyrrolidin-3-ylmethyl-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 149366-79-0
Synonyms: 3-Boc-aminomethylpyrrolidine, 3-Boc-aminomethyl-pyrrolidine, 3-Bocaminomethylpyrrolidine, Tert-butyl N-(pyrrolidin-3-ylmethyl)carbamate, 3-N-Boc-Aminomethyl pyrrolidine, Pyrrolidin-3-ylmethyl-carbamic acid tert-butyl ester, 3-(Boc-Aminomethyl)pyrrolidine, AC1Q1NEM, SureCN622379, AC1N5WW3, Ambcb4036831, Jsp002830, CTK7G9248, MolPort-000-001-701, AKOS005258682, AC-2227, AG-C-19102, MCULE-8885203488, PB15798, RP04255

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

InChIKey: WIEJVMZWPIUWHO-UHFFFAOYSA-N

• Risperidone Chloride HCL
IUPAC Name: 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 63234-80-0
Synonyms: 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-pyrido(1,2a)pyrimidine-4-one, 3-(2-Chloro-ethyl)-2-methyl-6,7,8,9-tetrahydro-pyrido[1,2-a]pyrimidin-4-one, 3-2(2-Chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4H-Pyrido[1,2-a]Pyrimdin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyridino(1,2-a)-pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyridino[1,2-a]pyrimidine-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-4h-pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4h-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-(2-chloroethyl)-6,7,8,9-tetrahydro-2-methyl-, 4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 3-(2-CHLOROETHYL)-6,7,8,9-TETRAHYDRO-2-METHYL-, PubChem20773, AC1MC7SG, ACMC-209ne8, SureCN460865, UNII-2089CR1AQN, Risperidone impurity L [EP], RISPERIDONE INTERMEDIATE, Piperidopyrimidinone intermediate

Molecular Formula: C11H15ClN2OMolecular Weight: 226.702600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWCQQUYLPYOMY-UHFFFAOYSA-N

• Squaric Acid
IUPAC Name: 3,4-dihydroxycyclobut-3-ene-1,2-dione | CAS Registry Number: 2892-51-5
Synonyms: Squaric acid, Quadratic acid, Cyclobutenedione, dihydroxy-, Dihydroxycyclobutenedione, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, CCRIS 6793, WLN: L4VVTJ CQ DQ, 3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, 1,2-Dihydroxycyclobutene-3,4-dione, 1,2-Diketo-3,4-dihydroxycyclobutene, 123447_ALDRICH, 3,4-Dihydroxy-cyclobutene-1,2-dione, EINECS 220-761-4, NSC624671, AIDS160322, NSC 125692, AIDS-160322, BRN 0774275, Cyclobutenedione, dihydroxy- (8CI), NSC125692

Molecular Formula: C4H2O4Molecular Weight: 114.056280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWEBUXCTKOWPCW-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-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate
IUPAC Name: butyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 330793-01-6
Synonyms: 4-Butoxycarbonylaminophenylboronic acid pinacol ester

Molecular Formula: C17H26BNO4Molecular Weight: 319.203640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZDAURLHXMNIHA-UHFFFAOYSA-N

• Thiazole-4-methanol
IUPAC Name: 1,3-thiazol-4-ylmethanol | CAS Registry Number: 7036-04-6
Synonyms: 4-(Hydroxymethyl)thiazole, ZINC02527711, CID2763215, T2165M500

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQVOUANKVCYEIQ-UHFFFAOYSA-N

• 1,3-Dichloroacetone
IUPAC Name: 1,3-dichloropropan-2-one | CAS Registry Number: 534-07-6
Synonyms: s-Dichloroacetone, sym-Dichloroacetone, 1,3-Dichloropropanone, sGQDLHbqBRwSP@, Bis(chloromethyl) ketone, 2-Propanone, 1,3-dichloro-, Bis(chloromethyl)ketone, 1,3-Dichloro-2-propanone, Acetone, 1,3-dichloro, Ambap2889, BISCHLOROMETHYL KETONE, .alpha.,.alpha.'-Dichloroacetone, CCRIS 1942, 1,3-Dichloroacetona [Spanish], 1,3-Dichloroacetone solution, Dichloro-1,3 acetone [French], HSDB 6391, 168548_ALDRICH, NSC 8745, .alpha.,.gamma.-Dichloroacetone

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• 4-Aminobenzamidine Dihydrochloride
IUPAC Name: 4-aminobenzenecarboximidamide dihydrochloride | CAS Registry Number: 2498-50-2
Synonyms: Ambap7531, 4-Aminobenzamidine dihydrochloride, p-Aminobenzamidine dihydrochloride, 857661_ALDRICH, 06880_FLUKA, EINECS 219-692-2, Benzamidine, p-amino-, dihydrochloride, 4-Aminobenzenecarboximidamide dihydrochloride, NCGC00093580-01, LS-27460, Benzenecarboximidamide, 4-amino-, dihydrochloride, EU-0100070, C11628

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.088340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: GHEHNICLPWTXJC-UHFFFAOYSA-N

• 3-Oxetanone
IUPAC Name: oxetan-3-one | CAS Registry Number: 6704-31-0
Synonyms: 3-oxetanone, Oxetan-3-one, 1,3-Epoxy-2-propanone, oxentan-3-on, 1,3-epoxypropanone, PubChem15880, 3-OXENTANONE, ACMC-209nxj, SureCN17043, AGN-PC-003EBP, KSC358E8N, 1,3-epoxy-2-propan-2-one, 6704-31-0 3-Oxetanone, CTK2F8286, 6704-31-0 Oxetan-3-one, BH265, HT117, QC-27, ACT06617, ANW-35285

Molecular Formula: C3H4O2Molecular Weight: 72.062660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROADCYAOHVSOLQ-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 3-Amino-3,4-Dihydroquinolin-2(1h)-One
IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 40615-17-6
Synonyms: 3-amino-3,4-dihydroquinolin-2(1H)-one, AG-F-44168, ST072157, 3-amino-1,3,4-trihydroquinolin-2-one, PubChem17875, SureCN653949, AGN-PC-00MT8Z, CTK4I3435, MolPort-000-140-472, BBL008284, FD7388, SBB050350, STK520657, AKOS005172673, MCULE-7219110248, 3-Amino-3,4-dihydro-1H-quinolin-2-one, EN001718, 2(1H)-Quinolinone,3-amino-3,4-dihydro-, 2(1H)-Quinolinone, 3-amino-3,4-dihydro-, FT-0649678

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2,6-Dimethyl Piperazine
IUPAC Name: 2,6-dimethylpiperazine | CAS Registry Number: 108-49-6
Synonyms: 2,6-Dimethylpiperazine, Piperazine, 2,6-dimethyl-, D179809_ALDRICH, Piperazine, 2,6-dimethyl-, cis-, NSC49197, EINECS 203-588-9, NSC 49197, TL8000282, InChI=1/C6H14N2/c1-5-3-7-4-6(2)8-5/h5-8H,3-4H2,1-2H

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IFNWESYYDINUHV-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 2-Bromopyrimidine
IUPAC Name: 2-bromopyrimidine | CAS Registry Number: 4595-60-2
Synonyms: Pyrimidine, 2-bromo-, 245844_ALDRICH, ZINC01569572, CID78345, NSC88935, EINECS 224-993-7, NSC 88935, B2474G5, CC 07210, TL8003189

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGFIHORVILKHIA-UHFFFAOYSA-N

• 5-Methoxy-2-formylphenylboronic acid
IUPAC Name: (2-formyl-5-methoxyphenyl)boronic acid | CAS Registry Number: 40138-18-9
Synonyms: BM587, 2-Formyl-5-methoxyphenylboronic acid, AC 35953

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YISYHZMNRATPRA-UHFFFAOYSA-N

• 5-BromoBenzo[b]thiophene-3-Methanamine
IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 744985-64-6
Synonyms: (5-bromobenzo[b]thiophen-3-yl)methanamine hydrochloride, (5-BROMOBENZO[B]THIOPHEN-3-YL)METHANAMINE HCL, (5-Bromo-3-benzo[b]thienyl)methylamine, CTK8B5355, ANW-48456, SC2601, AKOS015846744, RP09559, AK-28315, BR-28315, KB-02119, W8217, (5-bromo-1-benzothiophen-3-yl)methanamine hydrochloride

Molecular Formula: C9H9BrClNSMolecular Weight: 278.596460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNRMMKSEZJLOTG-UHFFFAOYSA-N

• 4-(Ethanesulfonyl)benzeneboronic acid
IUPAC Name: (4-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 352530-24-6
Synonyms: 4-(Ethylsulfonyl)phenylboronic acid, E3160G1, ST5408346

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVBNDDGEVPNUNA-UHFFFAOYSA-N

• 2-Bromopyridine-5-boronic Acid
IUPAC Name: (6-bromopyridin-3-yl)boronic acid | CAS Registry Number: 223463-14-7
Synonyms: 2-Bromopyridine-5-boronic acid, 2-Bromo-5-pyridineboronic Acid, 6-BROMOPYRIDINE-3-BORONIC ACID, 6-Bromopyridin-3-ylboronic acid, (6-bromopyridin-3-yl)boronic Acid, 2-Bromopyridine-5-boronicacid, 2-Bromo-5-pyridylboronic acid, 2-Bromopyridyl-5-boronic acid, 6-Bromo-3-pyridylboronic Acid, 6-bromopyridin-3-lboronic acid, SBB052564, 6-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5082, ACMC-209fv5, KSC201Q2J, 666556_ALDRICH, AC1MC785, CTK1A1824, 5-BORONO-2-BROMOPYRIDINE, MolPort-000-139-312

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCYWDUVHAPHGIP-UHFFFAOYSA-N

• 4-Aminomethylphenylboronic acid hydrochloride
IUPAC Name: [4-(aminomethyl)phenyl]boronic acid hydrochloride | CAS Registry Number: 75705-21-4
Synonyms: SBB003689, FS011490, 4-Aminomethylphenylboronic acid hydrochloride

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HUZNRXFJHYNUMV-UHFFFAOYSA-N

• 3,6-Dichloropyridazine
IUPAC Name: 3,6-dichloropyridazine | CAS Registry Number: 141-30-0
Synonyms: Pyridazine, 3,6-dichloro-, D73200_ALDRICH, EINECS 205-478-6, TPC-001, NSC 54498, NSC54498, BTB 05810, ZINC01685243, LS-129560, TL800742080, InChI=1/C4H2Cl2N2/c5-3-1-2-4(6)8-7-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUSWJGOYDXFJSI-UHFFFAOYSA-N

• 3-Cyano Indole
IUPAC Name: 1H-indole-3-carbonitrile | CAS Registry Number: 5457-28-3
Synonyms: 3-Indolecarbonitrile, 3-Cyanoindole, Indole-3-carbonitrile, 1H-Indole-3-carbonitrile, 347949_ALDRICH, ARONIS001293, NSC24935, ZINC00142407, ST039859, C-8795

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHIFTAQVXHNVRW-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2-Acetylamino-4-(chloromethyl)thiazole
IUPAC Name: N-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 7460-59-5
Synonyms: MLS001003484, 2-Acetamido-4-(chloromethyl)thiazole, 2-Acetamido-4-chloromethylthiazole, CID81963, NSC30210, NSC 30210, ZINC01656296, A2703G1, SMR000347432, Acetamide, N-[4-(chloromethyl)-2-thiazolyl]-, T6203145, Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBUKMHXINQOFDI-UHFFFAOYSA-N

• 5-Bromo-4-Methyl-2-Thiazolamine Hydrochloride
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 133692-16-7
Synonyms: 2-Amino-5-bromo-4-methylthiazole hydrochloride, 2-Amino-5-bromo-4-methylthiazole HCl, ACMC-1C2G3, CTK0H0017, MolPort-000-139-678, ANW-51861, AKOS015847483, AG-A-36326, OR15551, QC-4104, RP08220, AK-23597, BR-23597, AM20080243, FT-0645786, X9860, 5-bromo-4-methylthiazol-2-amine hydrochloride, 5-bromo-4-methyl-1,3-thiazol-2-amine hydrochloride, 2-Amino-5-bromo-4-methyl-1,3-thiazole hydrochloride

Molecular Formula: C4H6BrClN2SMolecular Weight: 229.525840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTWSIBXEPMKIFH-UHFFFAOYSA-N

• 3-Bromo-7-(trifluoromethyl)imidazo[1,2-A]pyrimidine
IUPAC Name: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 375857-65-1
Synonyms: 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine, PubChem17698, SureCN5261894, AGN-PC-00867I, CTK4H8452, MolPort-000-140-733, ANW-51475, ZINC26894734, AKOS005257559, AB43720, AG-F-32193, QC-7769, AK-23987, BR-23987, EN000792, KB-30522, AB1000927, FT-0648562, W5848, C-1868

Molecular Formula: C7H3BrF3N3Molecular Weight: 266.018030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNZLHVPYMPIRLG-UHFFFAOYSA-N

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHARVUVBTAAPLA-UHFFFAOYSA-N

• 2-Chloro-5-Trifluoromethylpyridine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 52334-81-3
Synonyms: Enamine_005320, 2-Chloro-5-trifluoropyridine, CCRIS 6430, 2-Chloro-5-(trifluoromethyl)pyridine, TPC-PY035, 2-Chloro-5-trifluoromethylpyridine, 366137_ALDRICH, EINECS 257-856-5, Pyridine, 2-chloro-5-(trifluoromethyl)-, BRN 3649688, SBB006728, ZINC02168608, C175, LS-131120

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JFZJMSDDOOAOIV-UHFFFAOYSA-N

• 4-Chloromethylthiazole
IUPAC Name: 2-chloro-4-methyl-1,3-thiazole | CAS Registry Number: 26847-01-8
Synonyms: 2-Chloro-4-methylthiazole, EINECS 248-046-2, CID3015328

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYDUUJIIXIOTQT-UHFFFAOYSA-N

• 2-Fluoropyridine-4-boronic Acid
IUPAC Name: (2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 401815-98-3
Synonyms: 2-Fluoropyridine-4-boronic acid, F2370G1

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXGBZJJAGLSBPR-UHFFFAOYSA-N


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