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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

501 to 550 of 713 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 >> Next 50 Results
• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 6,7-Dihydro-Indeno[5,6-D][1,3]dioxol-5-One
IUPAC Name: 5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-one | CAS Registry Number: 6412-87-9
Synonyms: Oprea1_111764, 5,6-Methylenedioxy-1-indanone, 657573_ALDRICH, NSC65075, CID248351, ZINC00344482, 6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-one, 6,7-dihydro-5H-indeno[5,6-d][1,3]dioxol-5-one

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKLNTTMWFRNYLE-UHFFFAOYSA-N

• 4,6-dichloro-2-propylthiopyrimidine-5-amine
IUPAC Name: 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine | CAS Registry Number: 145783-15-9
Synonyms: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine, 5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLTHIO)-, AGN-PC-0092PH, CTK8B6238, AMX10103, ANW-53050, AKOS015851287, EX-7178, PB24255, QC-1823, RP28320, AK-78904, BP-20662, KB-35732, AM20090748, FT-0686722, X4776, 4,6-DICHLORO-5-AMINO-2-PROPYLTHIOPYRIMIDINE, 4,6-DICHLORO-2-(PROPYLTHIO)-5-PYRIMIDINAMINE, 4,6-DICHLORO-2-(PROPYLSULFANYL)PYRIMIDIN-5-AMINE

Molecular Formula: C7H9Cl2N3SMolecular Weight: 238.137460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJJLJBFJNXMANZ-UHFFFAOYSA-N

• (S)-HDAC-42?AR-42
IUPAC Name: N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide | CAS Registry Number: 935881-37-1
Synonyms: OSU-HDAC42, AR 42, AR-42, (S)-N-Hydroxy-4-(3-methyl-2-phenylbutanamido)benzamide, AR42, (S)-HDAC 42, (S)-HDAC-42, HDAC-42, AR-42, HDAC-42, OSU-HDAC42, N-hydroxy-4-[[(2S)-3-methyl-2-phenylbutanoyl]amino]benzamide, N-hydroxy-4-{[(2S)-3-methyl-2-phenylbutanoyl]amino}benzamide, S2244_Selleck, AC1OCFYN, cc-20, UNII-E0GG29V0AQ, OSU-HDAC 42, CHEMBL191482, OSU-42, CTK8C1969, AR-42 (OSU-HDAC42)

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LAMIXXKAWNLXOC-INIZCTEOSA-N

• 2-(5-(5-(4-((2-bromo-5-fluorophenoxy)piperidin-1-yl)-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl)acetic acid
IUPAC Name: 2-[5-[5-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,3,4-thiadiazol-2-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 1030612-87-3
Synonyms: CHEMBL2153601, 2-(5-(5-(4-(2-Bromo-5-fluorophenoxy)piperidin-1-yl)-1,3,4-thiadiazol-2-yl)-2H-tetrazol-2-yl)acetic acid, SureCN473026, CTK8B8771, ANW-61221, AKOS016003537, RL00144, AK-54620, KB-223257, 5-[5-[4-(2-Bromo-5-fluorophenoxy)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-2H-tetrazole-2-acetic acid

Molecular Formula: C16H15BrFN7O3SMolecular Weight: 484.302803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: SVTBUTPWEOUGGT-UHFFFAOYSA-N

• 2,2,2-trifluoroethoxybenzene
IUPAC Name: 2,2,2-trifluoroethoxybenzene | CAS Registry Number: 17351-95-0
Synonyms: SureCN2280790, 2,2,2-Trifluoroethoxybenzene, (2,2,2-trifluoroethoxy)benzene, CTK0E4287, 2,2,2-trifluoro-1-phenoxyethane, 2-Phenoxy-1,1,1-trifluoroethane, PC6627, SBB089127, Benzene, (2,2,2-trifluoroethoxy)-, AKOS009171712, AG-E-23051

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFWASTQSJSBGNG-UHFFFAOYSA-N

• (R)-3-Aminomethyl-morpholine-4-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)morpholine-4-carboxylate | CAS Registry Number: 1187929-33-4
Synonyms: (R)-4-Boc-3-aminomethylmorpholine, (R)-tert-Butyl 3-(aminomethyl)morpholine-4-carboxylate, (R)-3-AMINOMETHYL-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN553583, CTK7D5007, BH064, ACT08808, ANW-59441, FC0078, AKOS015901282, AG-A-07365, AK-37088, KB-03184, (R)-4-Boc-3-aminomethylmorpholine oxalate, KB-210487, I14-15030

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRSSIQNSBCQILH-MRVPVSSYSA-N

• 3-Bromo methyl biphenyl
IUPAC Name: 1-(bromomethyl)-3-phenylbenzene | CAS Registry Number: 14704-31-5
Synonyms: 3-(Bromomethyl)biphenyl, 3-Phenylbenzyl bromide, 3-Bromomethylbiphenyl, 3-Bromo methylphenylbenzene, phenylbenzyl bromide, 3-(BROMOMETHYL)-1,1'-BIPHENYL, 1-(bromomethyl)-3-phenylbenzene, AG-D-91784, PubChem1897, 3-bromomethyl-biphenyl, ACMC-20anj6, AGN-PC-0CUJQC, AC1MYYV3, SureCN120295, M-PHENYLBENZYL BROMIDE, KSC173S4H, 538388_ALDRICH, Jsp002722, CTK0H3943, MolPort-003-845-379

Molecular Formula: C13H11BrMolecular Weight: 247.130440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTFPTPXBTIUISM-UHFFFAOYSA-N

• 3,4-Epoxytetrahydrofuran
IUPAC Name: (1R,5S)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 285-69-8
Synonyms: 3,6-Dioxabicyclo[3.1.0]hexane, ZINC01734902, ZINC04692479, InChI=1/C4H6O2/c1-3-4(6-3)2-5-1/h3-4H,1-2H

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIUTZIYTEUMXGG-ZXZARUISSA-N

• (S)-3-Hydroxytetrahydrofuran
IUPAC Name: (3S)-oxolan-3-ol | CAS Registry Number: 86087-23-2
Synonyms: (S)-(+)-3-Hydroxytetrahydrofuran, (3S)-oxolan-3-ol, (S)-(+)-tetrahyro-3-furanol, (S)-(+)-Tetrahydro-3-furanol, (S)-TETRAHYDRO-3-FURANOL, SBB062959, AG-H-17260, (S)-(+)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, (3S)oxolan-3-ol, AC1MBYEJ, PubChem11341, PubChem16209, S-3-Hydroxytetrahydrofuran, SureCN158873, AC1Q59TD, KSC447S9N, 296686_ALDRICH, 3S-HYDROXYTETRAHYDROFURAN

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-BYPYZUCNSA-N

• 3-piperidin-2-yl-propionic Acid Hcl
IUPAC Name: 3-piperidin-2-ylpropanoic acid | CAS Registry Number: 4088-33-9
Synonyms: 3-(piperidin-2-yl)propanoic acid, SBB018825, 3-PIPERIDIN-2-YL-PROPIONIC ACID, 3-(2-piperidyl)propanoic acid, 3-Piperidin-2-yl-propionicacid, 2-Piperidinepropanoic acid, SureCN3653626, AGN-PC-000SB6, 3-Piperidin-2-yl-propanoic acid, MolPort-005-306-718, RW3872, STK694412, AKOS005606023, MCULE-9745963762, QC-3277, AK-35084, AM100796, KB-33189, ST095361, KB-143319

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYRHHRXKZJGDSA-UHFFFAOYSA-N

• (R)-2-((R)-6,7-dimethoxy-1-(4-(trifluoromethyl)phenethyl)-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide
IUPAC Name: (2R)-2-[(1R)-6,7-dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide | CAS Registry Number: 871224-64-5
Synonyms: CTK5F7862, ABP000790, AKOS005146197, AG-H-51389, FT-0686941, Y0258, 2(1H)-Isoquinolineacetamide,3,4-dihydro-6,7-dimethoxy-N-methyl-a-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-, (aR,1S)-, Almorexant;2-[(1S)-6,7-Dimethoxy-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-methyl-2-phenylacetamide;(2R)-2-((1S)-6,7-Dimethoxy-1-{2-(4-(trifluoromethyl)phenyl)ethyl}-3,4-dihydroisoquinolin-2(1H)-yl)-N-methyl-2-phenylacetamide;3,4-Dihydro-6,7-dimethoxy-N-methyl-alpha-phenyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]-2(1H)-isoquinolineacetamide;ACT-078573;

Molecular Formula: C29H31F3N2O3Molecular Weight: 512.563250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DKMACHNQISHMDN-SHQCIBLASA-N

• 5-Bromo-3-formylpyridine
IUPAC Name: 5-bromopyridine-3-carbaldehyde | CAS Registry Number: 113118-81-3
Synonyms: 5-Bromo-3-pyridinecarboxaldehyde, 5-Bromonicotinaldehyde, 5-bromopyridine-3-carbaldehyde, 5-BROMOPYRIDINE-3-CARBOXALDEHYDE, 3-Bromo-5-formylpyridine, 113118-31-3, 3-Bromopyridine-5-carboxaldehyde, 5-Bromo-pyridine-3-carbaldehyde, 3-bromopyridine-5-carbaldehyde, 5-bromo-3-pyridinecarbaldehyde, 5-Bromo-3-pyridinecarboxyaldehyde, 3-Pyridinecarboxaldehyde, 5-bromo-, SBB052232, PubChem7706, PubChem16604, 5-Bromonicotinaldehyde,, ACMC-2099he, AC1Q25BW, KSC490M3H, Nicotinamidase Inhibitor, 17

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGUVGKAEOFPLDT-UHFFFAOYSA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• 4-Methyl-1-Indanone
IUPAC Name: 4-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 24644-78-8
Synonyms: 4-Methyl-1-indanone, 4-methyl-2,3-dihydro-1H-inden-1-one, 4-methyl-2,3-dihydroinden-1-one, SBB067572, 4-methylindan-1-one, 4-Methyl-indanone, ZINC02560659, PubChem8834, AC1N9YMU, AC1Q2GOB, AC1Q2NVW, ACMC-20a60g, SureCN163780, 433047_ALDRICH, CTK4F4108, MolPort-001-793-316, AM872, ANW-58718, AKOS000223831, AG-E-73797

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUORWXQKVXTQJJ-UHFFFAOYSA-N

• 2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole
IUPAC Name: 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 86732-28-7
Synonyms: 2-methyl-octahydropyrrolo[3,4-c]pyrrole, AG-H-49821, 2-methyloctahydropyrrolo[3,4-c]pyrrole, Pyrrolo[3,4-c]pyrrole, octahydro-2-methyl-, SureCN477186, AGN-PC-00K9C9, CTK5F7152, MolPort-000-004-949, ANW-57550, AKOS005146206, AM81212, MCULE-9245830682, AK-77601, EN000502, KB-25542, Pyrrolo[3,4-c]pyrrole,octahydro-2-methyl-, FT-0690142, EN300-50806, A15860, M67174

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQURLNGUWNDBIR-UHFFFAOYSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-UHFFFAOYSA-N

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride
IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula: C6H12ClNOMolecular Weight: 149.618580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 5-Boc-Octahydro-Pyrrolo[3,4-C]pyridine
IUPAC Name: tert-butyl (3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-2-ium-5-carboxylate | CAS Registry Number: 351370-99-5
Synonyms: ZINC04203955

Molecular Formula: C12H23N2O2+Molecular Weight: 227.323220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRTPRHCNWAEZBN-UWVGGRQHSA-O

• 2-(Diphenylphosphino)ethylamine
IUPAC Name: 2-di(phenyl)phosphanylethanamine | CAS Registry Number: 4848-43-5
Synonyms: (2-Aminoethyl)diphenylphosphine, 43162_FLUKA, NSC118384, CID273264

Molecular Formula: C14H16NPMolecular Weight: 229.257301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXEPBCWNHKZECN-UHFFFAOYSA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, (2S,4E)-
IUPAC Name: (E,2S)-5-chloro-2-propan-2-ylpent-4-enoic acid | CAS Registry Number: 324519-66-6
Synonyms: (S,E)-5-Chloro-2-isopropylpent-4-enoic acid, (2S,4E)-5-Chloro-2-isopropylpent-4-enoic acid, (E)-(S)-5-Chloro-2-isopropyl-pent-4-enoic acid, (2S,4E)-5-CHLORO-2-(1-METHYLETHYL)-4-PENTENOIC ACID, ALISKIREN INTER-3, MolPort-003-985-049, AKOS006309026, AKOS015841546, PB31556, RP23825, AK-88370, KB-212052, AM20090755, X0117, (2S,4E)-5-chloro-2-isopropylpent-4-enoicacid, 5-CHLORO-2-ISOPROPYL-PENT-4-ENOIC ACID, I14-8809, (2S,4E)-4-PENTENOIC ACID,5-CHLORO-2-(1-METHYLETHYL)-

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOPVMHYFCPFLOH-MZTFZBDOSA-N

• 2-Piperidinecarboxylic acid, 1-[2-amino-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl]-4-methyl-, ethyl ester, monohydrochloride, [2R-[1(S*),2a,4b]]-
IUPAC Name: ethyl (2R,4R)-1-[2-amino-5-[[amino(nitramido)methylidene]amino]pentanoyl]-4-methylpiperidine-2-carboxylate;hydrochloride | CAS Registry Number: 74874-08-1
Synonyms: (2R,4R)-Ethyl 1-(2-amino-5-(3-nitroguanidino)pentanoyl)-4-methylpiperidine-2-carboxylate hydrochloride, ETHYL (2R,4R)-1-[2-AMINO-5-[[IMINO(NITROAMINO)METHYL]AMINO]-1-OXOPENTYL]-4-METHYL-2-PIPERIDINECARBOXYLATE HYDROCHLORIDE, CTK2H6931, ANW-71239, AKOS016008022, RL04844, AK104531, KB-206538

Molecular Formula: C15H29ClN6O5Molecular Weight: 408.880960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KYMBEZAOVMYAGM-ZZCQIGCDSA-N

• 3,4-Dihydroxyphenylacetic acid methyl ester
IUPAC Name: methyl 2-(3,4-dihydroxyphenyl)acetate | CAS Registry Number: 25379-88-8
Synonyms: Methyl 3,4-dihydroxyphenylacetate, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, ACMC-1CG7A, SureCN3668882, Ambap25379-88-8, CTK4F5606, MolPort-003-986-671, Homoprotocatechuic Acid Methyl Ester, ANW-25713, Catechol-4-acetic Acid Methyl Ester, ZINC02566703, AKOS015900183, AG-E-77650, Pyrocatechol-4-acetic Acid Methyl Ester, KB-202837, TL8002059, 3,4-Dihydroxybenzeneacetic Acid Methyl Ester, D2734, FT-0638516, methyl 2-[3,4-bis(oxidanyl)phenyl]ethanoate

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGFILLIGHGZLHE-UHFFFAOYSA-N

• (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6
Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N

• 5-Fluoro-2-hydroxy-3-nitropyridine
IUPAC Name: 5-fluoro-3-nitro-1H-pyridin-2-one | CAS Registry Number: 136888-20-5
Synonyms: 5-fluoro-2-hydroxy-3-nitropyridine, 5-fluoro-3-nitropyridin-2-ol, 2-Hydroxy-3-nitro-5-fluoropyridine, AG-D-75166, 5-fluoro-3-nitro-1H-pyridin-2-one, PubChem2975, ACMC-1CGZR, SureCN845293, KSC520K3N, 5-Fluoro-3-nitropyridin-2-ol,, CTK4C0536, MolPort-002-041-458, ACT01515, ANW-20193, SBB065484, WTI-10689, ZINC08698153, AKOS005063782, AKOS006282533, AKOS015833758

Molecular Formula: C5H3FN2O3Molecular Weight: 158.087323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLFUHTOZIOQGBU-UHFFFAOYSA-N

• 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

• (S)-(-)-3-Butyn-2-Ol
IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

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

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• 1-Boc-Octahydropyrrolo[3,4-B]pyridine
IUPAC Name: tert-butyl (4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ium-1-carboxylate | CAS Registry Number: 159877-36-8
Synonyms: ZINC04203951

Molecular Formula: C12H23N2O2+Molecular Weight: 227.323220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGEWGFOMLJQHLL-NXEZZACHSA-O

• 5-Chloro-N-[[[4-[6-fluoro-1,4-dihydro-7-(methylamino)-2,4-dioxo-3(2H)-quinazolinyl]phenyl]amino]carbonyl]-2-thiophenesulfonamide
IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-3-[4-[6-fluoro-7-(methylamino)-2,4-dioxo-1H-quinazolin-3-yl]phenyl]urea | CAS Registry Number: 936500-94-6
Synonyms: Elinogrel, PRT-060128, Elinogrel (USAN/INN), SureCN160663, CHEMBL2103828, UNII-915Y8E749J, PRT 060128, D09607, 5-CHLORO-N-[[[4-[6-FLUORO-1,4-DIHYDRO-7-(METHYLAMINO)-2,4-DIOXO-3(2H)-QUINAZOLINYL]PHENYL]AMINO]CARBONYL]-2-THIOPHENESULFONAMIDE

Molecular Formula: C20H15ClFN5O5S2Molecular Weight: 523.945003 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LGSDFTPAICUONK-UHFFFAOYSA-N

• (1S,2R,3R,4R)-3-(1-ACETAMIDO-2-ETHYL-BUTYL)-4-(DIAMINOMETHYLIDENEAMINO)-2-HYDROXY-CYCLOPENTANE-1-CARBOXYLIC ACID
IUPAC Name: (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 330600-85-6
Synonyms: Peramivir, Rapiacta, BCX-1812, CHEBI:328354, AIDS114230, RWJ-270201, AIDS-114230, CID154234, S-021812, BCZ, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 229614-56-6, Cyclopentanecarboxylic acid, 3-((1R)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1R,2R,3S,4S)-rel-, Cyclopentanecarboxylic acid, 3-[(1S)-1-(acetylamino)-2-ethylbutyl]-4-[(aminoiminomethyl)amino]-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula: C15H28N4O4Molecular Weight: 328.407220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XRQDFNLINLXZLB-CKIKVBCHSA-N

• 1H-PYRROLE-2,3,5-TRICARBOXYLIC ACID,4-METHYL-,3,5-DIETHYL ESTER
IUPAC Name: 3,5-bis(ethoxycarbonyl)-4-methyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 37789-75-6
Synonyms: Oprea1_170448, NSC26687, MolPort-003-806-045, CID231108, AI-942/13331751

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GLIIUALSMNDSMN-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRAZINE,95+%
IUPAC Name: 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 681249-56-9
Synonyms: 2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine, SureCN1620961, AKOS006328750, AB52993, AK-24651, I14-17069

Molecular Formula: C6H3F3N4Molecular Weight: 188.110030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PODZNIVAQJSKBB-UHFFFAOYSA-N

• (3?)-17-(1H-benzimidazol-1-yl)-Androsta-5,16-dien-3-ol
IUPAC Name: (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 851983-85-2
Synonyms: Galeterone, TOK-001, VN/124, VN/124-1, Galeterone (USAN), Galeterone [USAN:INN], SureCN939234, UNII-WA33E149SW, cc-264, TOK001, CHEMBL2105738, TOK 001, BCPP000040, ABP000369, VN 124, AKOS005146524, CS-0334, RL05280, HY-70006, Y0281

Molecular Formula: C26H32N2OMolecular Weight: 388.545080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAFKTGFSEFKSQG-PAASFTFBSA-N

• 2-Azetidinecarboxylic acid methyl ester
IUPAC Name: methyl azetidine-2-carboxylate | CAS Registry Number: 134419-57-1
Synonyms: methyl azetidine-2-carboxylate, METHYL 2-AZETIDINECARBOXYLATE, Azetidine-2-carboxylic acid methyl ester, Azetidine-2-carboxylicacidmethylester, AG-D-70182, 2-Azetidinecarboxylicacid, methyl ester, PubChem23978, ACMC-20a6q2, AGN-PC-00LOF0, SureCN2065284, Methyl2-azetidinecarboxylate;, CTK4B9158, MolPort-000-000-966, ANW-59640, AKOS006277411, MB03946, DL-METHYL 2-AZETIDINECARBOXYLATE, 2-Azetidinecarboxylic acid, methyl ester, AK-44269, KB-47480

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNOQXRIMCFHKZ-UHFFFAOYSA-N

• 2-[[(1R)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]Benzoic acid
IUPAC Name: 2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid | CAS Registry Number: 1173900-33-8
Synonyms: AZD 6482, AZD-6482, CHEMBL2165191, AZD6482, (R)-2-(1-(7-methyl-2-morpholino-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid, PI3-kinase |A inhibitor, AZD6482, 2-[[(1R)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid, 1173900-33-8, AZD 6482, PI3-kinase |A inhibitor, AZD6482, S1462_Selleck, PubChem19330, SureCN1812377, cc-495, ACT06822, ABP000104, AKOS015935014, BCP9000355, CS-0086, PB13704, RL00654

Molecular Formula: C22H24N4O4Molecular Weight: 408.450360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRTDIKMSKMREGO-OAHLLOKOSA-N

• 2-HYDROXYMETHYLOXETANE
IUPAC Name: oxetan-2-ylmethanol | CAS Registry Number: 61266-70-4
Synonyms: 2-Hydroxymethyloxetane, Oxetan-2-ylmethanol, 2-Oxetanemethanol, 2,4-Epoxybutanol, 2-oxetanylmethanol, SureCN5365, ACMC-1B3CT, CTK5B2963, MolPort-003-886-363, ANW-33743, AKOS015856507, AG-G-23085, PB20918, RP08270, AK-64713, AM807004, BB 0261645, FT-0648958, FT-0686090, H0773

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQZJTHGEFIQMCO-UHFFFAOYSA-N

• 4-Nitrobenzyl-(1R,5R,6S)-6-[(1R)-1-hydroxyethyl]-2-[(diphenylphosphono)oxy]-1-methylcarbapen-2-em-3-carboxylic acid
IUPAC Name: (4-nitrophenyl)methyl (4R,5R,6S)-3-diphenoxyphosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 90776-59-3
Synonyms: beta-Methyl vinyl phosphate, 3-(Diphenoxy-phosphoryloxy)-6-(1-hy, PubChem15682, SureCN337697, c acid 4-nitro-benzyl ester, MolPort-003-987-420, ACT02863, AC-375, AKOS015919508, BD23080, droxy-ethyl)-4-methyl-7-oxo-1-aza-b, RP17792, icyclo[3.2.0]hept-2-ene-2-carboxyli, AK-49159, BR-49159, TL8005826, FT-0642185, (4R,5R,6S)-3-[(Diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (4-Nitrophenyl)methyl Ester, 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-[(diphenoxyphosphinyl)oxy]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, (4-nitrophenyl)methyl ester, (4R,5R,6S)-, 4-NITROBENZYL (4R,5S,6S)-3-(DIPHENYLOXY)PHOSPHORYLOXY-6-[(1R)-1-HYDROXYETHYL]-4-METHYL-7-OXO-1-AZABICYCLO[3,2,0]HEPT-2-ENE-2-CARBOXYLATE

Molecular Formula: C29H27N2O10PMolecular Weight: 594.505842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: STULDTCHQXVRIX-PIYXRGFCSA-N

• 3-Aminoazetidine
IUPAC Name: azetidin-3-amine | CAS Registry Number: 102065-86-1
Synonyms: Azetidin-3-amine, 3-AMINOAZETIDINE, 3-Azetidinamine, AG-D-10233, AC1LTXHF, ACMC-209y1n, SureCN615653, 3-Aminoazetidine dihy drochloric, CTK0H3781, MolPort-019-903-441, ANW-48393, AKOS006284547, QC-4990, AK-77633, BR-77633, AB1010118, WT-130500, FT-0083595, FT-0648322, X8588

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDPKMJDUXJFKOI-UHFFFAOYSA-N

• (S)-3-Butene-1,2-Diol
IUPAC Name: (2S)-but-3-ene-1,2-diol | CAS Registry Number: 62214-39-5
Synonyms: (S)-3-Butene-1,2-diol, (S)-But-3-ene-1,2-diol, PubChem19971, AC1OE5SJ, 19159_ALDRICH, (2S)-but-3-ene-1,2-diol, 19159_FLUKA, CTK8C6268, ACT02749, ZINC02040446, AG-L-66770, KB-05362, FT-0690355, A23734, S14-2266

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITMIAZBRRZANGB-BYPYZUCNSA-N

• 3,3-Difluoropyrrolidine hydrochloride
IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride | CAS Registry Number: 163457-23-6
Synonyms: 3,3-Difluoropyrrolidine HCl, 3,3-difluoropyrrolidinehydrochloride, Pyrrolidine, 3,3-difluoro-, hydrochloride (1:1), 3,3-Difluoro-pyrrolidinehydrochloride, 3,3-DIFLUOROPYRROLIDINE HCL SALT, PYRROLIDINE, 3,3-DIFLUORO-, HYDROCHLORIDE, 3,3-difluoropyrrolidine, chloride, PubChem9358, SureCN324555, KSC174A9N, 1-Aza-3,3-difluorocyclopentane, CTK0H4096, MolPort-000-003-348, HT109, 4,4-difluoropyrrolidine hydrochloride, ANW-22044, BD2330, PC9835, QC-689, SBB086302

Molecular Formula: C4H8ClF2NMolecular Weight: 143.562826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYVPZQADFREIFR-UHFFFAOYSA-N

• 1-Benzyl-3-aminopyrrolidine
IUPAC Name: 1-benzylpyrrolidin-3-amine | CAS Registry Number: 18471-40-4
Synonyms: 1-benzylpyrrolidin-3-amine, 1-Benzy-3-aminopyrrolidine, 3-Amino-1-benzylpyrrolidine, AC1MBTZ3, SureCN42501, ACMC-1C6WU, ACMC-2099le, ACMC-2099lf, N-Benzyl-3-aminopyrrolidine, 675814_ALDRICH, AC1Q53I5, Jsp003784, CTK3J4766, MolPort-000-151-374, ANW-23208, AKOS000121208, AG-E-34155, MCULE-9130898787, OR30970, 1-Benzyl-pyrrolidin-3-ylamine 2HCl salt

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-UHFFFAOYSA-N

• 1,2-Epoxycyclopentane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 285-67-6
Synonyms: 6-Oxabicyclo[3.1.0]hexane, ZINC01639894, ZINC01639895, InChI=1/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEZBVHHZQAEDB-SYDPRGILSA-N

• 2,4-Piperadinedione
IUPAC Name: piperidine-2,4-dione | CAS Registry Number: 50607-30-2
Synonyms: 2,4-Piperidinedione, Piperidine-2,4-dione, PIPERIDIN-2,4-DIONE, SureCN869, PubChem22543, ACMC-209ko8, 2,4-DIOXOPIPERIDINE, 2,4-DIKETOPIPERIDINE, KSC269I7F, CTK1G9472, BH550, ACT08870, ANW-31062, FC0414, WTI-11493, ZINC38530209, AKOS005255444, AG-F-70252, PB20308, RP19093

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDNZDMDLRIQQAX-UHFFFAOYSA-N

• (R)-N-METHYL-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE,97+%, 98+%EE
IUPAC Name: (2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine | CAS Registry Number: 76411-80-8
Synonyms: SureCN2760246, CTK2G7797, AG-H-04924, QC-4609, (S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine, Pyrrolidine, 1-methyl-2-(1-pyrrolidinylmethyl)-, (2S)-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYPUAXZYCLIJM-JTQLQIEISA-N

• (2S,3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride
IUPAC Name: (2S,3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 944716-73-8
Synonyms: SureCN329085, CTK8C1855, ANW-67373, AKOS016006486, RP27426, AK-88304, KB-206694

Molecular Formula: C9H19ClN2O2Molecular Weight: 222.712360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LMSDLVWKLIICSU-WSZWBAFRSA-N

• 2,4-dichloro-Furo[3,4-d]pyrimidin-7(5H)-one
IUPAC Name: 2,4-dichloro-5H-furo[3,4-d]pyrimidin-7-one | CAS Registry Number: 15783-48-9
Synonyms: 2,4-Dichlorofuro[3,4-d]pyrimidin-7(5H)-one, CTK8C4062, ANW-71009, AKOS016007969, AK104772, KB-225625

Molecular Formula: C6H2Cl2N2O2Molecular Weight: 204.998280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOUKNUDUMXLPNO-UHFFFAOYSA-N

• 1-Benzyl-3-methyl-4-piperidone
IUPAC Name: ethyl (2R,4R)-4-methylpiperidine-2-carboxylate | CAS Registry Number: 74892-82-3
Synonyms: Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate, AG-G-97917, (2R,4R)-ethyl-4-methyl-2-Piperidinecarboxylate, (2R,4R)-4-METHYL-2-PIPERIDINE CARBOXYLIC ETHYL ESTER, SureCN1577091, CTK2H7059, MolPort-005-935-739, Ethyl (2R,4R)-4-Methylpipecolate, Ethyl (2S,4R)-4-Methylpipecolate, AC-620, ANW-47556, AKOS006276650, AG-G-98097, RP23360, AK-36285, BR-36285, KB-251756, A9574, ETHYL (2R,4R)-4-METHYLPIPECOLINATE, FT-0646518

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

InChIKey: GHBNOCBWSUHAAA-HTQZYQBOSA-N

• ([S,S]-2,8-Diazabicyclo[4,3,0]nonane
IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 151213-42-2
Synonyms: 151213-40-0, (S,S)-2,8-DIAZABICYCLO[4,3,0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine, AG-D-98083, (S,S)-2,8-Diazabicyclo [4,3,0]nonane, (S,S)-2,8-Diazabicyclo[4,3,0] nonane, [S,S]-2,8-Diazabicyclo[4,3,0]nonane, (S,S)-2,8-DIAZABICYCLO[4.3.0]NONANE, (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b}pyridine, PubChem11457, 1H-Pyrrolo[3,4-b]pyridine,octahydro-, (4aR,7aR)-, SureCN606385, CTK4C6945, MolPort-000-001-329, ACT04867, AC-313, ANW-57732, FD6047, WTI-11974, AKOS015854365

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSCPLKVBWDOSAI-NKWVEPMBSA-N

• 7-Fluoro-6-nitro-4-hydroxy-quinazoline
IUPAC Name: 7-fluoro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 162012-69-3
Synonyms: 7-Fluoro-6-nitro-4-hydroxyquinazoline, 7-Fluoro-6-nitroquinazolin-4(3H)-one, AG-E-11769, ZINC03888591, nchembio866-comp43, AC1OEVN8, SureCN25844, AC1Q1WZ7, SureCN1766092, SureCN7807548, KSC174G8D, CTK0H4381, CTK5I2868, VTUAEMSZEIGQRM-UHFFFAOYSA-, 7-fluoro-6-nitroquinazolin-4-ol, MolPort-002-470-853, MolPort-005-937-194, 7-Fluoro-6-nitro-quinazolin-4-ol, ANW-49804, SBB078284

Molecular Formula: C8H4FN3O3Molecular Weight: 209.134063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUAEMSZEIGQRM-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N


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