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Shanghai APIs Chemical Co., Ltd.

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

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• (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

• 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

• 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

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• 6s-5,6-Dihydro-6-Methyl-4h-Thieno[2,3-B]-Thiopyran-4-One
IUPAC Name: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 147086-79-1
Synonyms: 120279-85-8, 6-Methyl-5,6-dihydro-thieno[2,3-b]thiopyran-4-one, ACMC-20n52e, SureCN3349385, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-, AKOS006286730, AM84430, AK-56354, KB-196305, A808598, 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one, I14-11420, 5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, 6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)

Molecular Formula: C8H8OS2Molecular Weight: 184.278520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLJFMDYYNMNASJ-UHFFFAOYSA-N

• (1R,5S,6R)-3-Azabicyclo[3.1.0]hexan-6-ylmethanol
IUPAC Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 134575-13-6
Synonyms: cis-3-azabicyclo[3.1.0]hexan-6-ylmethanol, (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol, (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylmethanol, (1R,5S,6R)-(3-Azabicyclo[3.1.0]hex-6-yl)methanol, azabicyclohexanylmethanol, AC1Q77SA, SureCN2281952, SureCN2378612, SureCN5325155, (1R,5S,6R)-3-Aza-6-(hydroxymethyl)bicyclo[3.1.0]hexane, CTK8A2102, MolPort-005-313-984, PS-J-059, AKOS005146200, AKOS006356863, AG-B-73664, MCULE-2490334390, PB13342, RP09628, AK-37694

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGYOQZPGFXHQMW-XEAPYIEGSA-N

• 2-Oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)-
IUPAC Name: 4-benzyl-3-[3-methyl-2-(phenylmethoxymethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 365541-74-8
Synonyms: SureCN3782697, (4R)-3-[(2S)-3-METHYL-1-OXO-2-[(PHENYLMETHOXY)METHYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMPQFRVPFIQZ-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol
IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• (-)-Corey lactone diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyrazine
IUPAC Name: 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 345311-09-3
Synonyms: 5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, PubChem7869, PubChem17762, AGN-PC-01NOOK, SureCN109072, MolPort-003-984-082, ACT09569, ANW-48527, STL301206, AKOS006338816, AC-5751, MCULE-2152361778, AK-65345, BR-65345, EN001230, KB-73103, BB 0260993, FT-0656700, ST51054291

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMEIYBJBGZKZOS-UHFFFAOYSA-N

• 2-(Dicyclohexylphosphino)-2'-methylbiphenyl
IUPAC Name: dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane | CAS Registry Number: 251320-86-2
Synonyms: AG-E-76074, dicyclohexyl[2-(2-methylphenyl)phenyl]phosphane, MEPHOS, PubChem9099, MEBIPHPCY2, SureCN197441, AC1MC29Z, Dicyclohexyl-[2-(2-methylphenyl)phenyl]phosphane, KSC496C4L, CTK3J6145, MolPort-003-984-567, ACT04013, ANW-25631, RW2170, ZINC02243421, AKOS015840824, GC10137, LS41036, RL02825, 2-Dicyclohexylphosphino-2'-methylbiphenyl

Molecular Formula: C25H33PMolecular Weight: 364.503282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPVWUKXZFDHGMZ-UHFFFAOYSA-N

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 7-TMCA
IUPAC Name: 7-amino-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 24209-38-9
Synonyms: CID91136, EINECS 246-078-1, BAS 06290984, ST5303547, TL8001992, (6R-trans)-7-Amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-amino-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, (6R-trans)-

Molecular Formula: C10H12N6O3S2Molecular Weight: 328.370680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUTQHTOXGKVJPN-UHFFFAOYSA-N

• 1,4-Benzodioxan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-8-carboxylic acid | CAS Registry Number: 4442-53-9
Synonyms: Oprea1_251985, Oprea1_569155, 563331_ALDRICH, CID78184, SDCCGMLS-0065913.P001, EINECS 224-670-0, ST5212962, 2,3-Dihydro-1,4-benzodioxin-5-carboxylic acid

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCLSWKVAHAJSFL-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethyl)pyridine
IUPAC Name: 2-fluoro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-52-8
Synonyms: Ambap5620, TPC-PY096, 2-fluoro-3-trifluoromethylpyridine, ZINC02540646, CID2783296, F203, TL8004665, 3S105303

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTAQOVYPSZIDTK-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 2-(Chloro-Trifluoromethy)Pyridine
IUPAC Name: 2-chloro-3-(trifluoromethyl)pyridine | CAS Registry Number: 65753-47-1
Synonyms: TPC-PY034, 2-Chloro-3-(trifluoromethyl)pyridine, 2-Chloro-3-trifluoromethylpyridine, 469378_ALDRICH, ZINC02584285, CID589833, C240, TL8004664, 3S210998

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

InChIKey: RXATZPCCMYMPME-UHFFFAOYSA-N

• 5-Methoxyindole-2-Carboxylic Acid
IUPAC Name: 5-methoxy-1H-indole-2-carboxylic acid | CAS Registry Number: 4382-54-1
Synonyms: 5-Methoxyindole-2-carboxylic acid, Oprea1_206851, CBDivE_015623, M14951_ALDRICH, 1H-Indole-2-carboxylic acid, 5-methoxy-, 5-Methoxy-2-indolecarboxylic acid, EINECS 224-487-6, NSC 30927, AIDS052335, AIDS-052335, ALBB-000151, NSC30927, SBB003635, INDOLE-2-CARBOXYLIC ACID, 5-METHOXY-, 5-Methoxy-1H-indole-2-carboxylic acid, LS-82721, Acide methoxy-5 indole carboxylique-2 [French], M-3500, 1H-Indole-2-carboxylic acid, 5-methoxy- (9CI)

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YEBJVSLNUMZXRJ-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803, ST5213900

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 4-Aminotetrahydro-2H-thiopyran 1,1-dioxide
IUPAC Name: 1,1-dioxothian-4-amine | CAS Registry Number: 210240-20-3
Synonyms: 2H-THIOPYRAN-4-AMINE, TETRAHYDRO-, 1,1-DIOXIDE, AC1L9GEN, 1,1-dioxothian-4-amine, SureCN967530, Ambcb4038443, CTK4E5684, MolPort-000-003-452, ANW-63602, AKOS000179307, AG-E-54265, PB26461, AK-79011, KB-189369, WT-130925, 1,1-DIOXO-TETRAHYDROTHIOPYRAN-4-AMINE, 2H-Thiopyran-4-amine,tetrahydro-, 1,1-dioxide, US8487093, 89, H111656, 1,1-DIOXO-TETRAHYDRO-2H-THIOPYRAN-4-AMINE, TETRAHYDRO-2H-THIOPYRAN-4-AMINE 1,1-DIOXIDE

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZKYCKOUODFYBV-UHFFFAOYSA-N

• 3-QUINOLINEETHANOL,6-BROMO-A-(2-(DIMETHYLAMINO)ETHYL)-AOLPHA-(3-FLUOROPHENYL)-2-METHOXY-SS-PHENYL,(AR,BETAS)-REL-
IUPAC Name: (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(3-fluorophenyl)-1-phenylbutan-2-ol | CAS Registry Number: 654653-81-3
Synonyms: Diarylquinoline deriv, CHEBI:596767, AIDS222089, AIDS-222089, CID5746640, R207319, R207910, (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(3-fluorophenyl)-1-phenylbutan-2-ol, 1-(1R)-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-(2S)-(3-flurophenyl)-1-phenyl-butan-2-ol, 3-Quinolineethanol, 6-bromo-alpha-(2-(dimethylamino)ethyl)-aolpha-(3-fluorophenyl)-2-methoxy-beta-phenyl, (alphaR,betaS)-rel-

Molecular Formula: C28H28BrFN2O2Molecular Weight: 523.436523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZNZMTAIOJDNJP-IXCJQBJRSA-N

• (3AS,7AR)-1-N-Boc-5-oxooctahydro-1H-indole
IUPAC Name: tert-butyl (3aS,7aR)-5-oxo-3,3a,4,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 143268-07-9
Synonyms: (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-1H-INDOLE-1-CARBOXYLATE, SureCN5939289, MB12269, cis-rac-N-Boc-5-oxooctahydro-1H-indole, AK-38719, FT-0663548, (3AS,7AR)-1-N-BOC-5-OXOOCTAHYDRO-1H-INDOLE, (3AS,7AR)-TERT-BUTYL 5-OXOOCTAHYDRO-INDOLE-1-CARBOXYLATE, (3aR,7aS)-rel-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester, cis-( inverted exclamation markA)-Octahydro-5-oxo-1H-indole-1-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAFPNFIAMGOSNB-GXSJLCMTSA-N

• (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
IUPAC Name: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol | CAS Registry Number: 155899-66-4
Synonyms: (3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol, SureCN1509195, TICAGRELOR INTERDEDIATE, AKOS016011584, EX-5979, PB13931, AK120868, KB-207119, (3AR,4S,6R,6AS)-6-AMINOTETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 4H-CYCLOPENTA-1,3-DIOXOL-4-OL, 6-AMINOTETRAHYDRO-2,2-DIMETHYL-, (3AR,4S,6R,6AS)-, 220329-21-5

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-N

• 6-Bromo-3-Nitroquinolin-4-Ol
IUPAC Name: 6-bromo-3-nitro-1H-quinolin-4-one | CAS Registry Number: 853908-50-6
Synonyms: 6-Bromo-3-nitro-4-quinolinol, 6-bromo-3-nitroquinolin-4-ol, 6-bromo-3-nitro-quinolin-4-ol, 4-Quinolinol, 6-bromo-3-nitro-, AG-H-43351, PubChem19389, ACMC-209q5r, SureCN358629, 6-Bromo-3-nitroquinolin-4-ol;, CTK3E7443, HT721, ACT01928, 6-Bromo-4-hydroxy-3-nitroquinoline, ANW-38173, WTI-11320, ZINC16697272, 6-bromo-3-nitro-1H-quinolin-4-one, AKOS005259541, AC-4430, PB14737

Molecular Formula: C9H5BrN2O3Molecular Weight: 269.051600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMKJVYOALDEARM-UHFFFAOYSA-N

• 2,7-Diazaspiro[4.4]nonane-2-Carboxylic Acid, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 3,8-diazaspiro[4.4]nonane-3-carboxylate | CAS Registry Number: 236406-49-8
Synonyms: AmbTiD57138, D57138, 2,7-Diaza-spiro[4.4]nonane-2-carboxylic acid tert-butyl ester

Molecular Formula: C12H22N2O2Molecular Weight: 226.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPPARSNAMZJAPZ-UHFFFAOYSA-N

• 5h-Pyrrolo[3,4-B]pyrazine, 6,7-Dihydro-
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine | CAS Registry Number: 871792-60-8
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine, SureCN846820, SureCN6360031, MolPort-020-014-344, AKOS006343581, AB65657, AK-37730, KB-44482, 5H,6H,7H-PYRROLO[3,4-B]PYRAZINE, 6,7-DIHYDRO-PYRROLO[3,4-B]PYRAZINE, A10378, 5H-PYRROLO[3,4-B]PYRAZINE, 6,7-DIHYDRO-, S14-2040

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSIQLKOFXMCKNK-UHFFFAOYSA-N

• 4-Fluoro-3-[(trifluoromethyl)sulfonyl]benzenesulfonamide
IUPAC Name: 4-fluoro-3-(trifluoromethylsulfonyl)benzenesulfonamide | CAS Registry Number: 1027345-08-9
Synonyms: 4-Fluoro-3-((trifluoromethyl)sulfonyl)benzenesulfonamide, 4-FLUORO-3-(TRIFLUOROMETHYLSULFONYL)BENZENESULFONAMIDE, 4-FLUORO-3-[(TRIFLUOROMETHYL)SULFONYL]BENZENESULFONAMIDE, PubChem19203, SureCN554223, CTK8B5453, ANW-48775, AKOS015888186, AK-56281, BR-56281, KB-38734, FT-0668741, X8623, I01-10111

Molecular Formula: C7H5F4NO4S2Molecular Weight: 307.242513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JOESWBMGEGYULU-UHFFFAOYSA-N

• (S)-morpholin-3-ylmethanol hydrochloride
IUPAC Name: [(3S)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 218594-79-7
Synonyms: TC-065426, I14-5020

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFLUDHYXVXRFLY-JEDNCBNOSA-N

• 3(R)-Hydroxymethylmorpholine
IUPAC Name: [(3R)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 211053-49-5
Synonyms: AmbTiH30260, 3(R)-Hydroxymethylmorpholine HCl, H30260

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFLUDHYXVXRFLY-NUBCRITNSA-N

• (R)-BoroPro-(+)-Pinanediol-HCl
Synonyms: (R)-2-Pyrrolidineboronic acid (+)-pinanediol ester hydrochloride, (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride, (R)-BoroPro-(+)-Pinanediol hydrochloride, PubChem11594, MolPort-015-142-788, SBB062836, AKOS005137998, AKOS015901819, AK-45073, BR-45073, KB-02898, AM20120632, B-2964, I14-14053, (R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl,, (R)-2-Pyrrolidineboronic acid(+)-pinanediol ester hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-N

• 2,3-Diaminobenzamide
IUPAC Name: 2,3-diaminobenzamide | CAS Registry Number: 711007-44-2
Synonyms: 2,3-diaminobenzamide, 2,3-Diamino-benzamide, BENZAMIDE, 2,3-DIAMINO-, PubChem19664, 2,3-Diaminobenzamide;, SureCN998313, BEN058, CTK2H6966, MolPort-005-936-383, ACN-S001620, ANW-61735, ZINC21987655, AKOS006287860, AG-C-20708, AG-G-78277, LS11444, QC-8426, RP21497, AC-17850, AK-32166

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NAWJZCSEYBQUGY-UHFFFAOYSA-N

• (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8
Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0
Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS

Molecular Formula: C18H20BNOMolecular Weight: 277.168500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 2-Hydroxy-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)-1H-pyridin-2-one | CAS Registry Number: 33252-63-0
Synonyms: Maybridge1_006426, 2H-5TFMP, TPC-PY072, 442801_ALDRICH, 5-(Trifluoromethyl)-2-pyridinol, 2-Hydroxy-5-(trifluoromethyl)pyridine, ZINC00078089, 2-Hydroxy-5-Trifluoromethyl Pyridine, 5-(Trifluoromethyl)-2(1H)-pyridinone, 2(1H)-Pyridinone, 5-(trifluoromethyl)-, ST5407040, SR-01000639040-1

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYRJSCNPUHYZQE-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• (R)-1-(3-Pyridyl)ethanol
IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 7606-26-0
Synonyms: (R)-1-(PYRIDIN-3-YL)ETHANOL, (R)-1-(3-PYRIDYL)ETHANOL, (1R)-1-(pyridin-3-yl)ethan-1-ol, AG-H-03387, SureCN4098469, (1R)-1-pyridin-3-ylethanol, AC1Q29D0, (1R)-1-(3-pyridinyl)ethanol, CTK5E2430, MolPort-002-041-578, ANW-58620, ZINC02383113, AKOS010401401, AG-A-01125, AK-79198, KB-02655, FT-0658007, EN300-52665, A838601, I02-1116

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

• 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine hydrochloride
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride | CAS Registry Number: 147740-02-1
Synonyms: 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine 2HCl, 6,7-dihydro-5H-Pyrrolo[3,4-b]pyridinedihydrochloride, PubChem18111, ACMC-1C7FX, SureCN4573663, CTK8B5875, MolPort-000-003-150, BH350, ACT08866, ANW-50778, FC0257, RW3910, SC3341, AKOS015845601, AM84443, OR30672, AK-27514, BR-27514, KB-44484

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FZBCVKVGLQRBHY-UHFFFAOYSA-N


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