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Profile: Shanghai Chem-Milestone Co., Ltd. specializes in compact molecules including oxetanes & azetidine. Our service includes custom synthesis, building block design & synthesis, process research, and large scale synthesis.

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• Nipecotic Acid
IUPAC Name: piperidine-3-carboxylic acid | CAS Registry Number: 498-95-3
Synonyms: nipecotic acid, nchembio.78-comp5, (?)-Nipecotic acid, 3-Piperidinecarboxylic acid, Piperidine-3-carboxylic acid, Spectrum_000353, Prestwick0_000950, Prestwick1_000950, Prestwick2_000950, Prestwick3_000950, Spectrum2_001184, Spectrum3_001712, Spectrum4_000169, Spectrum5_001412, Lopac0_000041, BSPBio_000920, BSPBio_003324, KBioGR_000657, KBioSS_000833, MLS000069598

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJLSEXAGTJCILF-UHFFFAOYSA-N

• Oxetan-3-ol
IUPAC Name: oxetan-3-ol | CAS Registry Number: 7748-36-9
Synonyms: 3-HYDROXYOXETANE, 3-OXETANOL, 1,3-Epoxy-2-propanol, PubChem17367, AC1Q7AQW, SureCN38019, JSPY-st000223, KSC380K3T, 1,3-EPOXYPROPAN-2-OL, CTK2I0539, 7748-36-9 oxetan-3-ol, BH264, HT164, ACN-S003412, ACT03007, ANW-51414, FC0231, WTI-11884, ZINC33359293, AKOS005146130

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMLWSAXEQSBAAQ-UHFFFAOYSA-N

• Palladium (II) Chloride
IUPAC Name: dichloropalladium | CAS Registry Number: 7647-10-1
Synonyms: Dichloropalladium, Palladium chloride, Palladous chloride, Palladium dichloride, Palladium(II) chloride, Pd(II) chloride, Enplate activator 440, Palladium(2+) chloride, Palladium chloride (PdCl2), Palladium (II) chloride, PALLADIUM CHLORIDE (2+), CCRIS 6263, WLN: PD G2, HSDB 4362, 14814_RIEDEL, 205885_ALDRICH, 283606_ALDRICH, 323373_ALDRICH, 520659_ALDRICH, NCI-C60184

Molecular Formula: Cl2PdMolecular Weight: 177.326000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIBWKRNGBLPSSY-UHFFFAOYSA-L

• Palladium Acetate
IUPAC Name: palladium(2+) diacetate | CAS Registry Number: 3375-31-3
Synonyms: Palladium diacetate, Bisacetylpalladium, Diacetatopalladium, Diacetoxypalladium, Palladous acetate, Palladium acetate, Bis(acetato)palladium, Palladium(II) acetate, Palladium(2+) acetate, Acetic acid palladium salt, Acetic acid, palladium salt, Acetic acid, palladium(2+) salt, EINECS 222-164-4, EINECS 243-333-9, LS-12687, TL8002538, 125089-63-6, 138823-54-8, 19807-27-3, 24175-85-7

Molecular Formula: C4H6O4PdMolecular Weight: 224.508040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

• Pyridinium Chlorochromate
IUPAC Name: hydron; pyridine; trioxochromium; chloride | CAS Registry Number: 26299-14-9
Synonyms: Pyridinium chlorochromate, EINECS 247-595-5, CID160123, Chromate(1-), chlorotrioxo-, (T-4)-, hydrogen, compd. with pyridine(1:1), 68017-35-6, 68499-31-0

Molecular Formula: C5H6ClCrNO3Molecular Weight: 215.555140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBDYSKVKXMUPKV-UHFFFAOYSA-N

• Pyridinium dichromate
IUPAC Name: hydroxy-(hydroxy(dioxo)chromio)oxy-dioxochromium; pyridine | CAS Registry Number: 20039-37-6
Synonyms: EINECS 243-478-8, Chromic acid (H2Cr2O7), compd. with pyridine (1:2), 12548-37-7

Molecular Formula: C10H12Cr2N2O7Molecular Weight: 376.203680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RCBVKBFIWMOMHF-UHFFFAOYSA-L

• Pyridinium Tribromide
IUPAC Name: molecular bromine; pyridine; hydrobromide | CAS Registry Number: 39416-48-3
Synonyms: Pyridinium bromide perbromide, ST5408573

Molecular Formula: C5H6Br3NMolecular Weight: 319.819840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VDCLSGXZVUDARN-UHFFFAOYSA-N

• Quinazoline, 6-bromo-2,4-dichloro-
IUPAC Name: 6-bromo-2,4-dichloroquinazoline | CAS Registry Number: 102393-82-8
Synonyms: 6-bromo-2,4-dichloroquinazoline, AG-D-11314, 6-bromo-2,4-dichloro-quinazoline, PubChem14690, AC1Q3KVO, ACMC-1C6NJ, CTK4A0981, ACT09334, Quinazoline,6-bromo-2,4-dichloro-, ANW-50758, SC3711, ZINC26894523, AKOS015834511, PB28011, RP09229, 2,4-DICHLORO-6-BROMOQUINAZOLINE, 6-bromanyl-2,4-bis(chloranyl)quinazoline, AK-24690, BR-24690, KB-44776

Molecular Formula: C8H3BrCl2N2Molecular Weight: 277.932820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBAYOWRVZAKPLS-UHFFFAOYSA-N

• Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine | CAS Registry Number: 2564-83-2
Synonyms: Tanane, Tanan, TEMPO, Tetramethylpiperidinooxy, Tetramethylpiperidine nitroxide, C9H19NO, 2,2,6,6-Tetramethylpiperidoxyl, 2,2,6,6-Tetramethylpiperidinooxy, 214000_ALDRICH, 426369_ALDRICH, 2,2,6,6-Tetramethylpiperidinooxyl, 2,2,6,6-Tetramethylpiperidinyloxy, 87903_FLUKA, CHEBI:32849, EINECS 219-888-8, 2,2,6,6-Tetramethyl-1-piperidinyloxy, 2,2,6,6-Tetramethylpiperidine-1-oxyl, BRN 1422418, 1-Piperidinyloxy, 2,2,6,6-tetramethyl-, PIPERIDINOOXY, 2,2,6,6-TETRAMETHYL-

Molecular Formula: C9H18NOMolecular Weight: 156.245320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYTDEUPAUMOIOP-UHFFFAOYSA-N

• tert-Butyl 2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
IUPAC Name: tert-butyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 635698-56-5
Synonyms: tert-butyl 2,4-Dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, AG-G-36182, tert-butyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, PubChem14651, AGN-PC-01NOOI, CTK5B9474, MolPort-000-140-525, ANW-48499, SC1741, ZINC30678386, AKOS015841300, PB31051, RP07532, AK-27625, BR-27625, KB-60865, A8750, AM20100572, BB 0260966, FT-0650242

Molecular Formula: C12H15Cl2N3O2Molecular Weight: 304.172400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPTQBCCFRRAECZ-UHFFFAOYSA-N

• TERT-BUTYL 2,4-DIOXOPIPERIDINE-1-CARBOXYLATE
IUPAC Name: tert-butyl 2,4-dioxopiperidine-1-carboxylate | CAS Registry Number: 845267-78-9
Synonyms: Tert-Butyl 2,4-dioxopiperidine-1-carboxylate, 1-Boc-piperidine-2,4-dione, N-Boc-2,4-Piperidinedione, 1-Boc-2,4-piperidinedione, 2,4-DIOXOPIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN138570, Ambcb4036690, CTK8B5828, ANW-50323, WTI-11494, AKOS005258663, AG-H-37700, AG-L-62632, PB14806, RP07267, AK-24494, BR-24494, KB-60866, AB1011706, WT-130067

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLCAHLSQXDNQSF-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

• Tetrakis(Triphenylphosphine)Palladium
IUPAC Name: palladium; triphenylphosphane | CAS Registry Number: 14221-01-3
Synonyms: Tetra(triphenylphosphine)palladium, 216666_ALDRICH, 511579_ALDRICH, 10987_FLUKA, EINECS 238-086-9, Tetrakis(triphenylphosphine)palladium, Palladium-tetrakis(triphenylphosphine), CID11979704, Tetrakis(triphenylphosphine)palladium(0), PALLADIUM TETRAKIS-(TRIPHENYLPHOSPHINE), Palladium, tetrakis(triphenylphosphine)-, (T-4)-, Tetrakis(triphenylphosphine)palladium polymer-bound, Palladium-tetrakis(triphenylphosphine) polymer-bound, Palladium-tetrakis(triphenylphosphine), polymer-bound, Tetrakis(triphenylphosphine)palladium, polymer-bound, 12582-12-6, 136296-64-5

Molecular Formula: C72H60P4PdMolecular Weight: 1155.561844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFHFRUOZVGFOOS-UHFFFAOYSA-N

• Toluene-4-sulfonic acid oxetan-3-yl ester
IUPAC Name: oxetan-3-yl 4-methylbenzenesulfonate | CAS Registry Number: 26272-83-3
Synonyms: Oxetan-3-yl 4-methylbenzenesulfonate, TOLUENE-4-SULFONIC ACID OXETAN-3-YL ESTER, 3-Oxetanyl tosylate, 3-Tosyloxyoxetane, SBB056194, AG-E-82306, ACMC-1CGAZ, AGN-PC-00L6GY, KSC496I0D, CTK3J6401, MolPort-003-886-358, HT768, 3-OXETANYL P-TOLUENESULFONATE, ANW-25957, Oxetan-3-yl-4-methylbenzenesulfonate, ZINC16083104, AKOS015842519, PB16036, RP07242, AK-68732

Molecular Formula: C10H12O4SMolecular Weight: 228.264880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMFWNFVHKAJOSE-UHFFFAOYSA-N

• Trimethylphenylammonium Tribromide
Synonyms: Jacques reagent, Phenyltrimethylammonium tribromide, Trimethylphenylammonium tribromide, 139718_ALDRICH, 79253_FLUKA, 3426-74-2 (Parent), CID77880, NSC87897, EINECS 224-127-8, NSC 87897, NSC138640, NSC173340, Ammonium, trimethylphenyl-, (tribromide), NSC 138640, NSC 173340, Phenyltrimethylammonium bromide dibromide, Phenyltrimethylammonium bromide-perbromide, Benzenaminium, N,N,N-trimethyl-, (tribromide), Benzenaminium, N,N,N-trimethyl-, (tribromide) (1:1), 40379-10-0

Molecular Formula: C9H14Br3NMolecular Weight: 375.926160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRXNKYBFWAWBNZ-UHFFFAOYSA-N

• Tris(dibenzylideneacetone)dipalladium
IUPAC Name: (1Z,4E)-1,5-di(phenyl)penta-1,4-dien-3-one | CAS Registry Number: 52409-22-0
Synonyms: Dibenzalacetone, Distyryl ketone, Styrol ketone, Dibenzylideneacetone, Bis(2-phenylvinyl) ketone, 1,5-Diphenyl-3-pentadienone, EINECS 208-697-5, ZINC04795007, 1,5-Diphenylpenta-1,4-dien-3-one, NSC 117234, 1,4-Pentadien-3-one, 1,5-diphenyl-, AI3-00896, 538-58-9

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMKGGPCROCCUDY-HEEUSZRZSA-N

• Tris(dibenzylideneacetone)dipalladium(0)
IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium | CAS Registry Number: 51364-51-3
Synonyms: tris(dibenzylideneacetone)dipalladium, pd2(dba)3, tris(dibenzylideneacetone)dipalladium (o), 52409-22-0, tris[dibenzylideneacetone]dipalladium(0), Tris(Dibenzylideneacetone)dipalladium (0), 328774_ALDRICH, MolPort-002-501-395, RW2141, RW2242, tris(dibenzylideneacetone) dipalladium, AKOS015888228, tris(dibenzyldineacetonyl)bis-palladium, GC10024, RL03889, RL03932, AC-18117, AK-47551, BP-10487, BR-47551

Molecular Formula: C51H42O3Pd2Molecular Weight: 915.717380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPYTURSJDMMMP-WVCUSYJESA-N

• 4-(Hydroxymethyl)piperidine
IUPAC Name: piperidin-1-ium-4-ylmethanol | CAS Registry Number: 6457-49-4
Synonyms: ZINC00161414, CID6932507

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBXHCBLBYQEYTI-UHFFFAOYSA-O

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 5-Hydroxyoxindole
IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 3416-18-0
Synonyms: 2-Indolinone, 5-hydroxy-, ZINC02146679, CID76955, 2,3-Dihydro-5-hydroxyindol-2-one, EINECS 222-309-1, 5-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-, H-7065

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N

• 4-Bromoindole
IUPAC Name: 4-bromo-1H-indole | CAS Registry Number: 52488-36-5
Synonyms: 524336_ALDRICH, ZINC00039644, CID676494, B2073G1, ST5331239, TL8001555, B-8400, B-8404

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRJZJFUBQYULKL-UHFFFAOYSA-N

• 4-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-PIPERIDINEMETHANOL (CAS: 64574-94-0)
• 5-Bromo Indole
IUPAC Name: 5-bromo-1H-indole | CAS Registry Number: 10075-50-0
Synonyms: 5-BROMOINDOLE, 1H-Indole, 5-bromo-, Maybridge1_006195, NCIOpen2_000472, B68607_ALDRICH, NSC75581, 1H-Indole, 5-bromo- (9CI), CID24905, EINECS 233-208-7, NSC 75581, ZINC00081120, B2310G25, ST5330596, TL80073616, B-8420, B-8424, SR-01000632498-1, InChI=1/C8H6BrN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXWVFZFZYXOBTA-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-bromo-1H-indole-2-carboxylate | CAS Registry Number: 16732-70-0
Synonyms: Oprea1_577377, NSC88620, CID259091, ZINC01509173, FA-0732, TL8001293, B-8720

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWRLKENDQISGEU-UHFFFAOYSA-N

• 5-Bromooxindole
IUPAC Name: 5-bromo-1,3-dihydroindol-2-one | CAS Registry Number: 20870-78-4
Synonyms: 5-Bromoindalin-2-on, 5-Bromo-2-oxindole, 586552_ALDRICH, CID611193, SBB005897, ZINC02565584, B2079G1, 5-Bromo-1,3-dihydro-2H-indol-2-one, TL8006280, B-8958

Molecular Formula: C8H6BrNOMolecular Weight: 212.043340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIMNAEVMZXIKFL-UHFFFAOYSA-N

• 5H-Pyrrolo[2,3-b]pyrazine,2-bromo-
IUPAC Name: 2-bromo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 875781-43-4
Synonyms: 2-bromo-5H-pyrrolo[2,3-b]pyrazine, 5-BROMO-4,7-DIAZAINDOLE, 2-bromo-5H-pyrrolo[3,2-b]pyrazine, PubChem16377, PubChem20664, CTK3E8037, MolPort-000-140-478, ANW-51807, SC1651, ZINC21303791, AKOS006326434, AG-A-38284, AG-H-53478, RP08697, 2-bromanyl-5H-pyrrolo[2,3-b]pyrazine, AK-23813, BR-23813, EN000614, KB-21461, QC-10946

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTKMLXBEBKGQGL-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-4-iodopiperidine
IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate | CAS Registry Number: 301673-14-3
Synonyms: N-Boc-4-iodopiperidine, Tert-butyl 4-iodopiperidine-1-carboxylate, N-Boc-4-iodo-piperidine, 1-Boc-4-Iodopiperidine, 4-Iodo-piperidine-1-carboxylic acid tert-butyl ester, SBB054614, tert-butyl 4-iodopiperidinecarboxylate, AG-E-98876, PubChem24333, ACMC-209hdk, SureCN73480, AC1Q1N1K, CTK4G4601, 1-N-BOC-4-IODOPIPERIDINE, MolPort-000-002-411, HT957, ACT02133, ANW-26790, FC0503, WTI-11806

Molecular Formula: C10H18INO2Molecular Weight: 311.159890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFWQFKUQVJNPKP-UHFFFAOYSA-N

• 4-Piperidineaceticacidethylester
IUPAC Name: ethyl 2-piperidin-4-ylacetate | CAS Registry Number: 59184-90-6
Synonyms: Ethyl 4-piperidinylacetate, Ethyl 2-(4-piperidyl)acetate, CID2760465, EN300-30459

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHSUFLCKRIHFGY-UHFFFAOYSA-N

• 4-Bromopiperidine Hydrobromide
IUPAC Name: 4-bromopiperidin-1-ium | CAS Registry Number: 54288-70-9
Synonyms: ZINC04692708, CID7321556

Molecular Formula: C5H11BrN+Molecular Weight: 165.051540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FIHYVUSUEHIGOM-UHFFFAOYSA-O

• 4-Chloro-7-azaindole
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 55052-28-3
Synonyms: 4-CHLORO-7-AZAINDOLE, 4-chloro-1H-pyrrolo[2,3-b]pyridine, AG-F-92201, 1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-, AN-584/43416898, PubChem17277, AC1Q3HXF, AC1Q3HXG, ACMC-1AY8O, SureCN100651, 4-CHLORO-7-AZAINDOL, KSC494A8L, AGN-PC-0084ST, 4-chloropyrrolo[2,3-b]pyridine, CTK3J4085, HIN1337, MolPort-001-758-292, ACN-S002668, ACT03614, 4-chlor-1H-pyrrolo[2,3-b]pyridin

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HNTZVGMWXCFCTA-UHFFFAOYSA-N

• 6-Methoxyoxindole
IUPAC Name: 6-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-19-6
Synonyms: ZINC02561344, CID2793749, SL-00200, M-3545

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

InChIKey: OXOQGUGIJKUSRP-UHFFFAOYSA-N

• 4-Fluorooxindole
IUPAC Name: 4-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 138343-94-9
Synonyms: 4-Fluoroindolin-2-one, 4-FLUOROOXINDOLE, 4-Fluoroindoline-2-one, 4-Fluoro-1,3-dihydro-2H-indol-2-one, 4-FLUORO-2-OXINDOLE, 1,3-Dihydro-4-fluoro-2H-indol-2-one, 2H-Indol-2-one,4-fluoro-1,3-dihydro-, 2H-INDOL-2-ONE, 4-FLUORO-1,3-DIHYDRO-, ACMC-20mxh9, AGN-PC-00PHYG, SureCN261277, 4-FLUOROINDOL-2-ONE, CTK4C1213, MolPort-001-777-441, 4-fluoro-1,3-dihydroindol-2-one, ACT02513, SBB086765, ZINC15206730, AKOS015898438, AB17595

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKDSLMNPSVQOES-UHFFFAOYSA-N

• 2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 90213-66-4
Synonyms: 2,4-dichloro-1H-pyrrolo[2,3-d]pyrimidine, 2,6-Dichloro-7-deazapurine, 2,4-DICHLORO-7H-PYRROLO2,3-DPYRIMIDINE, SBB054735, AG-H-69543, 2,4-dichloropyrrolo[2,3-d]pyrimidine, PubChem14941, ACMC-209unt, KSC486M2L, AGN-PC-000G35, CTK3I6625, MolPort-000-140-290, BH792, ACT01409, ANW-44007, CL3495, FC0549, QC-210, RW3155, WTI-10367

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHXBPCSSQOKKGB-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-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

• 3-IODO-OXETANE
IUPAC Name: 3-iodooxetane | CAS Registry Number: 26272-85-5
Synonyms: 3-Iodooxetane, 3-iodo-oxetane, 1,3-Epoxy-2-iodopropane, AG-E-82307, 3-iodanyloxetane, Oxetane, 3-iodo-, ACMC-1CGAI, AGN-PC-00MBRA, SureCN359615, JSPY-st000299, CTK4F7540, 26272-85-5 3-iodooxetane, MolPort-003-886-360, HT172, QC-24, ANW-25958, WTI-11848, ZINC16083106, AKOS006229104, LS41126

Molecular Formula: C3H5IOMolecular Weight: 183.975670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBEIFKMKVCDETC-UHFFFAOYSA-N

• 3-bromo-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 3-bromo-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 23688-47-3
Synonyms: 3-Bromo-1H-pyrrolo[3,2-b]pyridine, 3-BROMO-4-AZAINDOLE, SureCN569155, CTK4F2041, MolPort-016-581-520, ANW-49878, ZINC30677857, AKOS006282130, AG-E-69454, PB14830, QC-2677, RP04087, 3-bromanyl-1H-pyrrolo[3,2-b]pyridine, AK-65326, BR-65326, KB-30013, FT-0652757, ST51056733, W4737, C-2167

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVNDTQPKDGOBDE-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 5-Bromoisoquinoline
IUPAC Name: 5-bromoisoquinoline | CAS Registry Number: 34784-04-8
Synonyms: 594261_ALDRICH, ARONIS000935, ZINC00158610, CID736487, ST5213322, EU-0081044, AE-842/31875011

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

InChIKey: CYJZJGYYTFQQBY-UHFFFAOYSA-N

• 6-Bromoisoquinoline
IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

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

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 6-Bromoindole
IUPAC Name: 6-bromo-1H-indole | CAS Registry Number: 52415-29-9
Synonyms: 6-bromo-1H-indole, Maybridge1_006369, 524344_ALDRICH, ZINC00039643, CID676493, B2309G1, ST057071, B-8440

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAWGHOPSCKCTPA-UHFFFAOYSA-N

• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 6-Fluorooxindole
IUPAC Name: 6-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-39-0
Synonyms: ZINC02558587, CID3731013

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKQNTFAOZIVXCE-UHFFFAOYSA-N

• 5-Bromo Azaindole
IUPAC Name: 5-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 183208-35-7
Synonyms: 5-Bromo-7-azaindole, 5-bromo-1H-pyrrolo[2,3-b]pyridine, RW2897, SBB054655, 3-Bromo-7H-pyrrolo[2,3-b]pyridine, 5-bromo-1H-pyrrolo[2 , 3-b]pyridine, 5-bromopyrrolo[2,3-b]pyridine, PubChem14698, 5-BROMO AZAINDOLE, ACMC-1C0UF, SureCN153413, SureCN755641, KSC174K5D, AC1Q258Q, Jsp003754, CTK0H4551, HIN1529, MolPort-001-794-121, ACN-S002666, ACN-S003136

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPTVWZSQAIDCEB-UHFFFAOYSA-N

• 4-chloro-6-methoxy-quinazoline
IUPAC Name: 4-chloro-6-methoxyquinazoline | CAS Registry Number: 50424-28-7
Synonyms: 4-chloro-6-methoxyquinazoline, Quinazoline, 4-chloro-6-methoxy-, AG-F-69552, PubChem23098, 6-Methoxy-4-chloroquinazoline;, CTK1G7860, ANW-51150, WTI-10450, ZINC26894455, AKOS012384291, PB32431, RP25336, AK-26698, BR-26698, EN000169, KB-38092, AB1007416, A8027, ST51055615, W6573

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MREJJMASIQVOTH-UHFFFAOYSA-N

• 2H-PYRROLO[3,2-C]PYRIDIN-2-ONE,1,3-DIHYDRO-
IUPAC Name: 1,3-dihydropyrrolo[3,2-c]pyridin-2-one | CAS Registry Number: 134682-54-5
Synonyms: 1H-Pyrrolo[3,2-c]pyridin-2(3H)-one, 1,3-Dihydro-2H-pyrrolo[3,2-c]pyridin-2-one, 5-AZAOXINDOLE, SureCN658301, 5-AZA-2-OXINDOLE, CTK8C5161, MolPort-004-757-421, ANW-74380, ZINC26894783, AKOS006327061, 1H,3H-pyrrolo[3,2-c]pyridin-2-one, PB17659, RP09060, AK-58293, KB-10382, QC-10560, 1,3-dihydropyrrolo[3,2-c]pyridin-2-one, AB1004527, FT-0684627, C-8502

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAUVSURSWJMKFT-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

• 2-Pipecoline
IUPAC Name: 2-methylpiperidine | CAS Registry Number: 109-05-7
Synonyms: Pipicoline, alpha-Pipecoline, 2-METHYLPIPERIDINE, alpha-Pipecolin, .alpha.-Pipecolin, alpha-Methylpiperidine, Piperidine, 2-methyl-, D-alpha-Pipecoline, .alpha.-Pipecoline, PIPECOLINE, ALPHA, 2-Pipecoline (8CI), .alpha.-Methylpiperidine, WLN: T6MTJ B1, M72803_ALDRICH, (S)-()-2-Methylpiperidine, W424401_ALDRICH, 522902_ALDRICH, NSC462, EINECS 203-642-1, NSC 31047

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N

• 3-hydroxyazetidine
IUPAC Name: azetidin-3-ol | CAS Registry Number: 45347-82-8
Synonyms: Azetidin-3-ol, 3-Azetidinol, 3-Azetidinol;, PubChem10157, AC1LTT8X, SureCN48555, Ambcb4002252, CTK1D5648, MolPort-001-794-113, AC-092, ANW-48180, BBL023120, RW3931, STL356019, AKOS009171357, AG-F-57727, MCULE-7913518128, QC-3268, RP18322, AK-39146

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMWFCJXSQQHBPI-UHFFFAOYSA-N


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