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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• (S)-(+)-2,2-Bis(diphenylphosphino)-1,1-binaphthyl [(S)-BINAP]
IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 76189-56-5
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98327-87-8, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula: C44H32P2Molecular Weight: 622.672404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 3-Allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 2,4,6-Trimethulphenylacetic acid
IUPAC Name: 2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 4408-60-0
Synonyms: Mesitylacetic acid, Mesityl-acetic acid, 2-Mesityleneacetic acid, 554286_ALDRICH, 2,4,6-Trimethylphenylacetic acid, AIDS017621, AIDS-017621, CID78123, NSC11348, EINECS 224-556-0, (2,4,6-Trimethylphenyl)acetic acid, ST5407813

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQWMQAKKAHTCSC-UHFFFAOYSA-N

• 2-Diazo-1-Oxo-5-Naphthalene-Sulphonyl Chloride
IUPAC Name: 5-chlorosulfonyl-2-diazonionaphthalen-1-olate | CAS Registry Number: 3770-97-6
Synonyms: EINECS 223-211-1, 2-Diazo-1-naphthol-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonyl chloride, 2-Diazo-1-naphthone-5-sulfonic acid chloride, LS-94951, 1,2-Naphthoquinone-2-diazido-5-sulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonyl chloride, 6-Diazo-5,6-dihydro-5-oxonaphthalene-2-sulphonyl chloride, 1-Naphthalenesulfonyl chloride, 6-diazo-5,6-dihydro-5-oxo-, 6-Diazo-5-oxo-5,6-dihydro-1-naphthalenesulfonyl chloride, 1-Hydroxy-5-chlorosulfonyl-2-naphthalenediazonium hydroxide, inner salt, 28020-74-8, 68959-13-7

Molecular Formula: C10H5ClN2O3SMolecular Weight: 268.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZQQBMOSBPOYFX-UHFFFAOYSA-N

• ???????
IUPAC Name: 2-methyl-3-phenylbut-2-enoic acid | CAS Registry Number: 4540-79-8
Synonyms: 2-methyl-3-phenylbut-2-enoic acid, AC1L6VFT, SureCN367456, CTK1D2187, 2-Butenoic acid, 2-methyl-3-phenyl-, (Z)-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXMYQAUGBLHFFT-UHFFFAOYSA-N

• 5-(piperazin-1-yl)benzofuran-2-carboxamide
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

• 1-(2-Ethoxycarbonylbenzofuran-5-yl)piperazine
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate

Molecular Formula: C15H18N2O3Molecular Weight: 274.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLDXJIVWKPASZ-UHFFFAOYSA-N

• (+)-JQ-1
Synonyms: CHEMBL1957266, JQ1, 3mxf, 4flp, (6s)-6-(2-Tert-Butoxy-2-Oxoethyl)-4-(4-Chlorophenyl)-2,3,9-Trimethyl-6,7-Dihydrothieno[3,2-F][1,2,4]triazolo[4,3-A][1,4]diazepin-10-Ium, UNII-1MRH0IMX0W, SureCN881227, (S)-JQ1, Bromodomain Inhibitor, (+)-JQ1, (+)-JQ1, CS-0581, NCGC00250412-01, HY-13030, KB-62490, WT-131180, BB 0262647, (+)-JQ-1|1268524-70-4|JQ1, S7110,1268524-70-4, (S)-(+)-tert-Butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-6-yl)acetate, (S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-triMethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate

Molecular Formula: C23H25ClN4O2SMolecular Weight: 456.988200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DNVXATUJJDPFDM-KRWDZBQOSA-N

• (1s,3ar,6as)-Ethyl Octahydrocyclopenta[C]Pyrrole-1-Carboxylate
IUPAC Name: ethyl (3S,3aS,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate | CAS Registry Number: 402958-25-2
Synonyms: (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate, 1147103-42-1, (1S,3aR,6aS)-Octahydro-cyclopenta[c]pyrrole-1-carboxylic acid ethyl ester, Cyclopenta[c]pyrrole-1-carboxylic acid, octahydro-, ethyl ester, (1S,3aR,6aS)-, SureCN8038112, CYC040, CTK8C4214, ANW-71275, AKOS016008089, RL00574, RP24409, AK104495, KB-205426, FT-0673187, (1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZUEHILBXRWGT-CIUDSAMLSA-N

• 2,6-difluoro-3-[(propylsulfonyl)amino]Benzoic acid
IUPAC Name: 2,6-difluoro-3-(propylsulfonylamino)benzoic acid | CAS Registry Number: 1103234-56-5
Synonyms: 2,6-Difluoro-3-(propylsulfonaMido)benzoic acid, 2,6-difluoro-3-(propane-1-sulfonamido)benzoic acid, SureCN413368, CTK6E6491, MolPort-016-578-972, difluoropropanesulfonamidobenzoicacid, ACT07301, ANW-56385, RW4139, WTI-10265, AKOS015853202, AG-L-58506, PB28733, QC-1080, RP15433, AK110017, KB-18262, FT-0689783, 2,6-difluoro-3-(propyl sulfonamido)benzoic acid, 2,6-DIFLUORO-3-(PROPANE-1-SULFONYLAMINO)-BENZOIC ACID

Molecular Formula: C10H11F2NO4SMolecular Weight: 279.260446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RTAWCKGXCGSFJI-UHFFFAOYSA-N

• [2,2'-Binaphthalene]-8,8'-dicarboxaldehyde,1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, (2R)-
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 90141-22-3
Synonyms: gossypol, (-)-Gossypol, (+)-Gossypol, 303-45-7, Tash 1, Pogosin, racemic-Gossypol, (+-)-Gossypol, (+/-)-Gossypol, AT101, NSC56817, CCRIS 2689, NSC 56817, NSC624336, NSC 624336, BRN 1917878, NCGC00016423-03, CAS-303-45-7, ST065835, AI3-22957

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• 3,4'-DIHEXYL-2,2'-BITHIOPHENE
IUPAC Name: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene | CAS Registry Number: 135926-93-1
Synonyms: 3,4'-Dihexyl-2,2'-bithiophene, ACMC-209c4q, AGN-PC-007AMC, SureCN5572576, CTK4C0065, ACN-S001377, ACN-S001856, 3,4'-Dihexyl-[2,2']bithiophenyl, ANW-19992, 2,2'-Bithiophene, 3,4'-dihexyl-, AKOS015839932, AG-L-19697, AK-84811, KB-28268, D3928, I09-3498

Molecular Formula: C20H30S2Molecular Weight: 334.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWQMKAFKIYUBKB-UHFFFAOYSA-N

• 1,4-diazepane
IUPAC Name: 1,4-diazepane | CAS Registry Number: 501944-12-3
Synonyms: Homopiperazine, 1,4-Diazacycloheptane, 505-66-8, 1,4-Diazepane, [1,4]Diazepane, 1H-1,4-Diazepine, hexahydro-, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, BRN 0102711, EINECS 208-016-1, SBB004367, AG-F-70059, 1,4-diazaperhydroepine, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, PubChem8556, ACMC-1BMSU, AC1Q1IAA, SureCN34142, H16604_ALDRICH

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

• 6-Chloro-1h-pyrrolo[2,3-b]pyridine (CAS: 55050-27-2)
• ????
IUPAC Name: disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one | CAS Registry Number: 120362-37-0
Synonyms: AGN-PC-001SZS, disodium;4-amino-1-[3-hydroxy-2-(phosphonatomethoxy)propyl]pyrimidin-2-one, disodium ({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonate

Molecular Formula: C8H12N3Na2O6PMolecular Weight: 323.150681 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HKIAHFPOQYDOHP-UHFFFAOYSA-L

• 1-(2-Trifluoromethylphenyl)-piperazine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 63854-31-9
Synonyms: AmbitR3798, EINECS 264-514-9, MolPort-000-159-098, CID2777670, 1-(2-(Trifluoromethyl)phenyl)piperazine

Molecular Formula: C11H13F3N2Molecular Weight: 230.229530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZUBMIDXJRGARE-UHFFFAOYSA-N

• 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL
IUPAC Name: ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane | CAS Registry Number: 857356-94-6
Synonyms: Tetramethyl di-tBuXPhos, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl, Di-tert-butyl(2',4',6'-triisopropyl-3,4,5,6-tetramethyl-[1,1'-biphenyl]-2-yl)phosphine, 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl, ME4 T-BUTYLXPHOS, AGN-PC-00INYO, 675938_ALDRICH, CTK8B7799, ANW-58652, AKOS016002068, SC11287, AK-78458, KB-124750, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI ISOPROPYLIBIPHENYL, 2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL, ditert-butyl-[2,3,4,5-tetramethyl-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane, 2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropyl-1,1 inverted exclamation marka-biphenyl

Molecular Formula: C33H53PMolecular Weight: 480.747682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCRYEYMHBHPZQD-UHFFFAOYSA-N

• 4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-Pyrrolo[2,3-b]pyridine
IUPAC Name: 4-chloro-3-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 869335-20-6
Synonyms: N-Tosyl-4-chloro-3-iodo-7-azaindole, 4-chloro-3-iodo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, PubChem19356, SureCN2881500, CTK8B5821, MolPort-019-918-663, ACT06870, ANW-50294, AKOS015856693, AK-28639, AM804443, BR-28639, KB-65623, W8921, 4-chloro-3-iodo-1-(4-methylbenzenesulfonyl)pyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,4-chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-, 4-Chloro-3-iodo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine

Molecular Formula: C14H10ClIN2O2SMolecular Weight: 432.663870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCUCPOPYQXVOJN-UHFFFAOYSA-N

• (4-CHLOROPHENYLETHYNYL)TRIMETHYLSILANE
IUPAC Name: 2-(4-chlorophenyl)ethynyl-trimethylsilane | CAS Registry Number: 78704-49-1
Synonyms: 563447_ALDRICH, (4-Chlorophenylethynyl)trimethylsilane, MolPort-003-936-887, CID3337298, 2-(4-chlorophenyl)ethynyl-trimethyl-silane, TC-068551, TL8005360

Molecular Formula: C11H13ClSiMolecular Weight: 208.759420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVIHXUCWKNRJTC-UHFFFAOYSA-N

• 1-(pyrimidin-5-yl)ethanone
IUPAC Name: 1-pyrimidin-5-ylethanone

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 3-[[[3-[(dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-Dihydro-2-Oxo-1H-Indole-6-Carboxamide
IUPAC Name: (3Z)-3-[[3-[(dimethylamino)methyl]anilino]-phenylmethylidene]-2-oxo-1H-indole-6-carboxamide | CAS Registry Number: 1094614-84-2
Synonyms: BIX-02188, BIX02188, 334949-59-6, UNII-4Y3VYY2X83, AKOS015966567, CS-0214, RL03227, HY-12055, KB-48105, BIX02188|334949-59-6|BIX-02188, (3Z)-3-[[[3-[(Dimethylamino)methyl]phenyl]amino]phenylmethylene]-2,3-dihydro-2-oxo-1H-indole-6-carboxamide

Molecular Formula: C25H24N4O2Molecular Weight: 412.483660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FSZPIAXLCCQFCM-FCQUAONHSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 3-methyl-
IUPAC Name: 3-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 5654-93-3
Synonyms: 3-METHYL-7-AZAINDOLE, 3-Methyl-1H-pyrrolo[2,3-b]pyridine, 7-Azaskatole, 3-Methylpyrrolo[2,3-b]pyridine, AG-F-98700, PubChem19349, SureCN12188, CTK5A5324, MolPort-019-905-051, ACT06866, ANW-72898, ZINC14984918, AKOS006286255, PB29501, RP20012, AK-49155, KB-32802, AB1007361, FT-0655654, ST51054744

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKZDPOGLGBWEGP-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 5-Acetylpyrimidine
IUPAC Name: 1-pyrimidin-5-ylethanone | CAS Registry Number: 10325-70-9
Synonyms: 1-(5-Pyrimidinyl)ethanone, 1-(pyrimidin-5-yl)ethanone, 1-(5-pyrimidinyl)-ethanone, Ethanone, 1-(5-pyrimidinyl)-, 1-(Pyrimidin-5-yl)ethan-1-one, 1-Oxo-1-(pyrimidin-5-yl)ethane, SBB065701, PubChem13185, AC1LC9TU, AC1Q5FVM, 1-pyrimidin-5-ylethanone, SureCN1640391, KSC492Q4H, CTK3J2843, MolPort-004-759-354, KST-1A9642, ACN-S002145, ANW-52299, AR-1B2478, RW3373

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTYNDRSENVEFI-UHFFFAOYSA-N

• 1,3-Bis(diphenylphosphino)propane
IUPAC Name: 3-di(phenyl)phosphanylpropyl-di(phenyl)phosphane | CAS Registry Number: 6737-42-4
Synonyms: DPPP, Bis(1,3-diphenylphosphino)propane, 262048_ALDRICH, Trimethylenebis(diphenylphosphine), EINECS 229-791-2, Phosphine, trimethylenebis[diphenyl-, NSC193753, 1,3-Propanediylbis[diphenylphosphine], Propane-1,3-diylbis(diphenylphosphine), Phosphine, 1,3-propanediylbis(diphenyl-, Phosphine, 1,3-propanediylbis[diphenyl-

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVEYOSJUKRVCCF-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)piperazin-2-one
IUPAC Name: 1-(2-chlorophenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 197967-66-1
Synonyms: 1-(2-chlorophenyl)piperazin-2-one hydrochloride, SureCN1663296, AB1341, AK136358, KB-124713, 1-(2-CHLOROPHENYL)PIPERAZIN-2-ONE HCL, 1-(2-chlorophenyl)-2-piperazinone hydrochloride, A813953, 1-(2-CHLORO-PHENYL)-PIPERAZIN-2-ONE HYDROCHLORIDE, 1146411-40-6

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMQUNAVTMUSZFS-UHFFFAOYSA-N

• 4-(4-FLUORO-1-NAPHTHALENYL)-6-(1-METHYLETHYL)-PYRIMIDIN-2-AMINE HCL
IUPAC Name: 4-(4-fluoronaphthalen-1-yl)-6-propan-2-ylpyrimidin-2-amine | CAS Registry Number: 199864-87-4
Synonyms: CHEBI:559270, CID196968, MT 500, RS 127445, RS-127445, L000524, 2-Amino-4-(4-fluoronaphth-1-yl)-6-isopropylpyrimidine, 4-(4-fluoronaphthalen-1-yl)-6-isopropylpyrimidin-2-amine, Pyrimidine, 2-amino-4-(4-fluoronaphth-1-yl)-6-isopropyl-, 2-Pyrimidinamine, 4-(4-fluoro-1-naphthalenyl)-6-(1-methylethyl)-

Molecular Formula: C17H16FN3Molecular Weight: 281.327443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZZQXCUPAJFVBN-UHFFFAOYSA-N

• 3-(trimethylsilyl)-3-butyn-1-ol
IUPAC Name: 4-trimethylsilylbut-3-yn-1-ol | CAS Registry Number: 2117-12-6
Synonyms: 4-Trimethylsilyl-3-butyn-1-ol, 4-trimethylsilylbut-3-yn-1-ol, AG-E-55307, AC1MC3KK, CTK4E6009, 4-(trimethylsilyl)but-3-yn-1-ol, 3-Butyn-1-ol,4-(trimethylsilyl)-, AKOS006337397, KB-40531, FT-0081236, FT-0651068, A20722, S19110, A808480, Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol;

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSTMVAFCUIGHQI-UHFFFAOYSA-N

• 4-Chloro-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-chloro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 871836-51-0
Synonyms: PubChem18029, ACMC-209qih, CTK3C5411, MolPort-009-200-015, ANW-38631, QC-113, WTI-10087, AKOS015851192, AG-I-03325, MCULE-3938103135, PB13466, RP10081, AK-30992, AM807129, KB-37595, 1H-Pyrazolo[4,3-c]pyridine, 4-chloro-;, W8946, PYRAZOLO[4,3-C]PYRIDINE, 4-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUXZQGSDRGDYGX-UHFFFAOYSA-N

• 1-Propanone,1-[3-(3-phenyl-2-propen-1-yl)-3,8-diazabicyclo[3.2.1]oct-8-yl]-
IUPAC Name: 1-[3-[(E)-3-phenylprop-2-enyl]-3,8-diazabicyclo[3.2.1]octan-8-yl]propan-1-one | CAS Registry Number: 448-34-0
Synonyms: Azaprocin, Azaprocine [INN-French], Azaprocinum [INN-Latin], Azaprocino [INN-Spanish], 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octan, 3-Cinnamyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane, 3,8-DIAZABICYCLO(3.2.1)OCTANE, 3-CINNAMYL-8-PROPIONYL-, 3,8-Diazabicyclo(3.2.1)octane, 8-(1-oxopropyl)-3-(3-phenyl-2-propenyl)-, 3,8-Diazabicyclo(3.2.1)octane, 3-(1-oxo-3-phenyl-2-propenyl)-8-(1-oxopropyl)-, UNII-D20F1K1BYP, Azaprocine, Azaprocino, Azaprocinum, Azaprocin [INN], AC1O5FR3, CHEMBL303995, CHEBI:204919, AKOS016010261, BCP9000352, AK112690

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKNSPEOBXHFNTD-RMKNXTFCSA-N

• 2-(3,4-dimethylphenyl)H-imidazo[1,2-a]pyridine
IUPAC Name: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 313528-18-6
Synonyms: 2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine, ST50208115, ZINC00151526, AC1LEFN5, SureCN6875395, MolPort-000-148-585, BBL020186, STK887564, AKOS001476852, CCG-133560, MCULE-9663844210, KB-14277, AS-871/04413028, 2-(3,4-dimethylphenyl)-4-hydroimidazo[1,2-a]pyridine

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZRSPCLHAIEWPU-UHFFFAOYSA-N

• 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE
IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane | CAS Registry Number: 150111-89-0
Synonyms: Phosphine,1,1'-(1,4-butanediyl)bis[1,1-bis(1,1-dimethylethyl)-, ACMC-20n5ws, AGN-PC-00GMLF, CTK4C6518, AG-D-96669, Phosphine, 1,4-butanediylbis[bis(1,1-dimethylethyl)-, Phosphine,1,4-butanediylbis[bis(1,1-dimethylethyl)- (9CI);1,4-Bis(di-tert-butylphosphino)butane

Molecular Formula: C20H44P2Molecular Weight: 346.510884 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N

• (S)-2-((S)-2-CYCLOHEXYL-2-[(PYRAZINE-2-CARBONYL)-AMINO]-ACETYLAMINO)-3,3-DIMETHYL-BUTYRIC ACID
IUPAC Name: (2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoic acid | CAS Registry Number: 402958-96-7
Synonyms: (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)acetamido)-3,3-dimethylbutanoic acid, SureCN1013600, VAL002, CTK8C4189, ANW-71241, AKOS016007986, RL03546, AK104529, KB-210876, FT-0665369, (2S)-2-Cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-L-valine, (2S)-2-Cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valine, L-Valine, (2S)-2-cyclohexyl-N-(2-pyrazinylcarbonyl)glycyl-3-methyl-, (S)-2-((S)-2-Cyclohexyl-2-(pyrazine-2-carboxamido)-acetamido)-3,3-dimethylb utanoic acid, (S)-2-[(S)-2-Cyclohexyl-2-[(pyrazinyl-2-carbonyl)amino]acetylamino]-3,3-dimethylbutyric Acid

Molecular Formula: C19H28N4O4Molecular Weight: 376.450020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZUKJNKTPCZNPM-LSDHHAIUSA-N

• 5-chloro-3-ethyl-1H-indole-2-carboxylic acid (1-benzyl-pyrrolidin-3-yl)-amide 2-enedioic acid salt
IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-5-chloro-3-ethyl-1H-indole-2-carboxamide;(E)-but-2-enedioic acid | CAS Registry Number: 868273-12-5
Synonyms: Org29647, (R)-N-(1-benzylpyrrolidin-3-yl)-5-chloro-3-ethyl-1H-indole-2-carboxamide fumarate

Molecular Formula: C26H28ClN3O5Molecular Weight: 497.970620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MFTGSIJIKLIQHV-YQXMEYCDSA-N

• 1-Amino-6-azaspiro[2.5]octane-6-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 2-amino-6-azaspiro[2.5]octane-6-carboxylate | CAS Registry Number: 1233323-55-1
Synonyms: tert-butyl 1-Amino-6-azaspiro[2.5]octane-6-carboxylate, SureCN1709273, QC-1850, AK-54211, AM803059, 1-AMINO-6-AZASPIRO[2.5]OCTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER

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

InChIKey: QZRDFJCRLZNCPN-UHFFFAOYSA-N

• (3r)-N-(tert-Butoxycarbonyl)-3-Amino-4-(2,4,5-Trifluorophenyl)butanoic Acid
IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 486460-00-8
Synonyms: (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoic Acid, Boc-(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (R)-N-Boc-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3R)-N-(tert-Butoxycarbonyl)-3-amino-4-(2,4,5-trifluorophenyl)butanoicacid, AC1OGBKG, PubChem18161, SureCN342707, BEN621, MolPort-003-794-892, ANW-45258, AC-1034, AG-B-16374, LS30286, (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic Acid, AK-35304, KB-01605, AB1004600, FT-0649686, X1035, X1036

Molecular Formula: C15H18F3NO4Molecular Weight: 333.302930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TUAXCHGULMWHIO-SECBINFHSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 3-Bromo-7-azaindole
IUPAC Name: 3-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 74420-15-8
Synonyms: 3-Bromo-1H-pyrrolo[2,3-b]pyridine, 3-Bromo-pyrrolo[2,3-b]pyridine, SBB054700, AG-G-95894, 3-bromopyrrolo[2,3-b]pyridine, PubChem14707, ACMC-209oup, SureCN410624, AC1NV53J, 3-BROMO-7-AZAINDOL, KSC494E0H, CTK3J4203, HIN1675, MolPort-001-757-866, ACN-S002729, ACN-S003171, ACT06503, ANW-36479, WTI-11155, ZINC05763894

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

InChIKey: VJDGIJDCXIEXPF-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 4-bromo-1-[(4-methylphenyl)sulfonyl]-
IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-07-3
Synonyms: 4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine, AG-F-19694, 4-BROMO-1-[(4-METHYLPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDINE, AmbkkkkK665, PubChem19355, SureCN1354366, CTK4H3176, MolPort-003-986-013, 4-Bormo-1(N)-tosyl-7-azaindole, ACT06869, ANW-47570, N-TOSYL-4-BROMO-7-AZAINDOLE, ZINC30678006, 4-BROMO-1-TOSYL-7-AZAINDOLE, AKOS015835537, PB29777, RP07038, 4-BROMO-1(N)-TOSYL-7-AZAINDOLE, AK-28648

Molecular Formula: C14H11BrN2O2SMolecular Weight: 351.218340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNQDFMCSRQUCQM-UHFFFAOYSA-N

• 6-Quinazolinol, 4-[(3-chloro-4-fluorophenyl)amino]-7-methoxy-,6-acetate
IUPAC Name: [4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl] acetate | CAS Registry Number: 788136-89-0
Synonyms: 4-(3-Chloro-4-fluorophenylamino)-7-methoxyquinazolin-6-yl acetate, AG-H-16100, 4-((3-Chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl acetate, zlchem 555, 6-Acetoxy-4-(3-chloro-4-fluoroanilino)-7-methoxyquinazoline hydrochloride, SureCN3328655, CTK5E6138, ZLC0420, MolPort-020-001-300, ANW-44574, ZINC44460331, AKOS015888738, AK-87714, AB1006717, KB-186544, AM20090609, FT-0083553, FT-0083554, FT-0651491, ST51051588

Molecular Formula: C17H13ClFN3O3Molecular Weight: 361.754823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ANGPUOTYQQFHKN-UHFFFAOYSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• (1R,2R)-1,2-Diphenyl-1,2-ethanediamine
IUPAC Name: [(1R,2R)-2-azaniumyl-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 35132-20-8
Synonyms: ZINC00155131

Molecular Formula: C14H18N2+2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PONXTPCRRASWKW-ZIAGYGMSSA-P

• 4,6-Dimethyl-2-methoxyphenylacetic acid
IUPAC Name: 2-(2-methoxy-4,6-dimethylphenyl)acetic acid

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVMOGYNWYADPHX-UHFFFAOYSA-N

• 3-Amino Pyrrolidine
IUPAC Name: pyrrolidin-3-amine | CAS Registry Number: 79286-79-6
Synonyms: 3-Aminopyrrolidine, pyrrolidin-3-amine, 3-Pyrrolidinamine, SBB027337, 3-aminopyrrolidineDihydrochloride, 3-Aminopyrrolidine Dihydrochloride Dihydrochloride, 3-amino pyrrolidine, Pyrrolidin-3-ylamine, PubChem9196, pyrrolidine-3-ylamine, PubChem20096, ACMC-209bew, AC1L4UPV, ACMC-1CC1G, SureCN203460, AC1Q53IP, AC1Q53IQ, ACMC-2099s2, CTK2H7045, MolPort-001-795-080

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

InChIKey: NGXSWUFDCSEIOO-UHFFFAOYSA-N

• 1,2-Bis(Diphenylphosphino) Ethane (Diphos)
IUPAC Name: 2-di(phenyl)phosphanylethyl-di(phenyl)phosphane | CAS Registry Number: 1663-45-2
Synonyms: Diphos, DPPE, Bis(diphenylphosphine)ethane, Ethylenebis(diphenylphosphine), Phosphine, ethylenebis[diphenyl-, 1,2-Bis(diphenylphosphino)ethane, Bis(1,2-diphenylphosphino)ethane, 106496_ALDRICH, 376728_ALDRICH, 14823_FLUKA, CHEBI:30669, 1,2-Bis(diphenylphosphine)ethane, 1,2-bis(diphenylphosphino)-ethane, NSC76285, EINECS 216-769-2, P,P'-Ethylenebis(diphenylphosphine), PHOSPHINE, 1,2-ETHANEDIYLBIS[DIPHENYL-, 1,2-Ethanediylbis(diphenylphosphine), ethane-1,2-diylbis(diphenylphosphane), Phosphine, 1,2-ethanediylbis(diphenyl-

Molecular Formula: C26H24P2Molecular Weight: 398.416282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFMZQPDHXULLKC-UHFFFAOYSA-N

• 3-(PIPERIDIN-4-YL)PROPAN-1-OL HYDROCHLORIDE
IUPAC Name: 3-piperidin-4-ylpropan-1-ol;hydrochloride | CAS Registry Number: 155270-01-2
Synonyms: 3-Piperidin-4-yl-propan-1-ol hydrochloride, AGN-PC-01VUDA, SureCN146163, CTK4C8584, 4-Piperidinepropanol hydrochloride, MolPort-021-784-642, 4-Piperidinepropanol, hydrochloride, ANW-68682, AKOS015924517, AG-L-59835, RP24105, AK-74223, AM100294, KB-33195, KB-72887

Molecular Formula: C8H18ClNOMolecular Weight: 179.687620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OENDTQFJHJVHQK-UHFFFAOYSA-N

• 3-amino-4-cyclobutyl-2-oxobutanamide hydrochloride
IUPAC Name: 3-amino-4-cyclobutyl-2-oxobutanamide;hydrochloride | CAS Registry Number: 817169-86-1
Synonyms: 3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride, CTK8C2454, ANW-68415, AKOS016007056, AK-79677, KB-234579, 3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HCL

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.669900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYUGMAUQLONHLQ-UHFFFAOYSA-N


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