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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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• 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One Dihydrochloride
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride | CAS Registry Number: 1032350-13-2
Synonyms: MK2206, MK-2206, MK 2206, MK-2206 dihydrochloride, MK-2206, MK 2206, 1032350-13-2, MK2206, MK-2206, S1078_Selleck, PubChem22473, cc-295, AKOS015966903, RL00152, MK-2206-Supplied by Selleck Chemicals, HY-10358, KB-55052, X7427, MK 2206|1032350-13-2|MK-2206|MK2206, 8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride

Molecular Formula: C25H23Cl2N5OMolecular Weight: 480.389020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N

• 2-Chloro-N-[4-Chloro-3-(2-Pyridinyl)phenyl]-4-(methylsulfonyl)Benzamide
IUPAC Name: 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | CAS Registry Number: 879085-55-9
Synonyms: Vismodegib, Erivedge, GDC-0449, HhAntag691, GDC0449, GDC 0449, 2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide, UNII-25X868M3DS, CHEBI:66903, 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide, GDC-0449, GDC0449, GDC 0449, 879085-55-9, 2-chloro-N-(4-chloro-3-pyridin-2-yl-phenyl)-4-methanesulfonyl-benzamide, HhAntag691, GDC0449, Vismodegib, GDC-0449, vismodegibum, HhAntag, 2-chloro-n-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)benzamide, 2-chloro-N-[4-chloro-3-(pyridin-2-yl)phenyl]-4-(methylsulfonyl)benzamide, Benzamide, 2-chloro-N-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)-, BENZAMIDE, 2-CHLORO-N-[4-CHLORO-3-(2-PYRIDINYL)PHENYL]-4-(METHYLSULFONYL)-, Erivedge (TN)

Molecular Formula: C19H14Cl2N2O3SMolecular Weight: 421.297060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPQMGSKTAYIVFO-UHFFFAOYSA-N

• 5-[2,4-Dihydroxy-5-(1-Methylethyl)phenyl]-N-Ethyl-4-[4-(4-Morpholinylmethyl)phenyl]-3-Isoxazolecarboxamide
IUPAC Name: (5Z)-N-ethyl-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-[4-(morpholin-4-ylmethyl)phenyl]-2H-1,2-oxazole-3-carboxamide | CAS Registry Number: 747412-49-3
Synonyms: NVP-AUY922, VER-52296, AUY-922, AUY922 (NVP-AUY922), AUY922, VER-52296, 747412-49-3, 5-(2,4-dihydroxy-5-isopropylphenyl)-N-ethyl-4-(4-(morpholinomethyl)phenyl)isoxazole-3-carboxamide, 5-[2,4-DIHYDROXY-5-ISOPROPYLPHENYL]-N-ETHYL-4-[4-(4-MORPHOLINYLMETHYL)PHENYL]-3-ISOXAZOLECARBOXAMIDE, Luminespib, PubChem19135, UNII-C6V1DAR5EB, cc-237, NVP-AUY 922, AUY922,NVP-AUY922, QCR-179, BCPP000145, AUY922 - NVP-AUY922, VER52296, ABP000836, VER 52296, AKOS015966502

Molecular Formula: C26H31N3O5Molecular Weight: 465.541440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SWDZPNJZKUGIIH-QQTULTPQSA-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-[(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

• (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 51207-66-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, MolPort-000-148-302, NSC116549, CID142825, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, C5A-0368, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 60419-23-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid
IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid | CAS Registry Number: 153894-33-8
Synonyms: 5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid, SureCN11910393, AGN-PC-00341U, AKOS016000537, AK119037, KB-73126, FT-0650727, G-403, 5,6-Dihydro-4H-1-thia-6-aza-benzo[e]azulene-2-carboxylic acid, 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic acid

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N

• 4-Iodo-3-nitro-benzamide
IUPAC Name: 4-iodo-3-nitrobenzamide | CAS Registry Number: 160003-66-7
Synonyms: 4-iodo-3-nitro-benzamide, CID9796068, EN002691

Molecular Formula: C7H5IN2O3Molecular Weight: 292.030670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDOJTZQKHMAPBK-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 6-NITRO-ISOINDOLIN-1-ONE
IUPAC Name: 6-nitro-2,3-dihydroisoindol-1-one | CAS Registry Number: 110568-64-4
Synonyms: 6-nitroisoindolin-1-one, 6-Nitroisoindoline-1-one, 6-Nitro-2,3-dihydro-isoindol-1-one, AG-D-28139, 1H-Isoindol-1-one,2,3-dihydro-6-nitro-, ACMC-1C7QN, SureCN2144234, CTK4A6938, HIN1763, MolPort-004-920-890, ANW-46885, RW3079, ZINC28048487, AKOS006277502, ACN-000018, PB32327, QC-2351, RD-0180, 6-nitro-2,3-dihydro-1H-isoindol-1-one, AK-32840

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKFIHDGZIPOWKP-UHFFFAOYSA-N

• 3-(6-{[1-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-cyclopropanecarbonyl]-amino}-3-methyl-pyridin-2-yl)-benzoic acid
IUPAC Name: 3-[6-[[1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-3-methylpyridin-2-yl]benzoic acid | CAS Registry Number: 936727-05-8
Synonyms: EN002684

Molecular Formula: C24H18F2N2O5Molecular Weight: 452.406926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UFSKUSARDNFIRC-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

• (3S,5S)-3,5-Dimethylmorpholine
IUPAC Name: (3S,5S)-3,5-dimethylmorpholine | CAS Registry Number: 154634-96-5
Synonyms: SureCN633324, CTK0B0931, S,S-Trans-3,5-dimethylmorpholine, PS-J-002, ANW-45554, AKOS006335636, MB13620, AK-38494, Morpholine, 3,5-dimethyl-, (3S,5S)-, KB-207649, W3372

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDKHWJFKHDRFFZ-WDSKDSINSA-N

• (S)-4-Cbz-morpholine-3-carboxylic acid
IUPAC Name: (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid | CAS Registry Number: 819078-65-4
Synonyms: (S)-4-Cbz-Morpholine-3-carboxylic acid, 4-Cbz-3(S)-morpholinecarboxylic acid, AG-H-28416, (S)-4-Cbz-morpholine-3-carboxylicacid, (S)-4-(benzyloxycarbonyl)morpholine-3-carboxylic acid, AC1LTT6L, SureCN14636885, CTK5E9206, MolPort-000-002-511, ANW-59802, AKOS015901238, AB19212, AK-36456, KB-05478, 4-Z-3(S)-MORPHOLINECARBOXYLIC ACID, A10010, C30150, I14-15023, (3S)-4-phenylmethoxycarbonylmorpholine-3-carboxylic acid, 3,4-Morpholinedicarboxylicacid, 4-(phenylmethyl) ester, (3S)-

Molecular Formula: C13H15NO5Molecular Weight: 265.261900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUWIPBQDWSTEDN-NSHDSACASA-N

• 2-CYCLOPENTENE-1-CARBOXYLIC ACID 4-AMINO-,(1R-TRANS)-
IUPAC Name: (1R,4R)-4-aminocyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 102679-78-7
Synonyms: SureCN992019, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R,4R)-, CTK0H2447, MolPort-004-778-410, 102579-71-5, ABP000777, AKOS006326702, AG-D-12347, AK112814, trans-4-Aminocyclopent-2-enecarboxylic acid, I14-16855, 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R-trans)- (9CI)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTCHZFWYUPZZKL-WHFBIAKZSA-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

• 2-PIPERIDINECARBOXYLIC ACID 2-METHYL-,(2S)-
IUPAC Name: (2S)-2-methylpiperidine-2-carboxylic acid | CAS Registry Number: 89115-95-7
Synonyms: 2-Piperidinecarboxylicacid, 2-methyl-, (2S)-, CTK3E6802, AKOS006350957, AG-H-60872, (S)-2-methylpiperidine-2-carboxylic acid, KB-63506, 2-Piperidinecarboxylicacid, 2-methyl-, (S)-; (S)-2-Pipecoline-2-carboxylic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLNOAERYNWZGJY-ZETCQYMHSA-N

• 2-PIPERIDINECARBOXYLIC ACID 2-METHYL-,(R)-
IUPAC Name: (2R)-2-methylpiperidine-2-carboxylic acid | CAS Registry Number: 105141-61-5
Synonyms: (R)-2-methylpiperidine-2-carboxylic acid, KB-63191

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLNOAERYNWZGJY-SSDOTTSWSA-N

• 2-PIPERIDINECARBOXYLIC ACID 4-HYDROXY-,METHYL ESTER,(2S,4R)-
IUPAC Name: methyl (2S,4R)-4-hydroxypiperidine-2-carboxylate | CAS Registry Number: 211058-80-9
Synonyms: 175671-43-9, SureCN3332626, CHEMBL462551, PIP049, methylhydroxypiperidinecarboxylate, MolPort-004-781-347, 133192-44-6, L-CISHOMOPRO(4-HYDROXY)-OME, SBB087356, AKOS005073663, AB23024, RP10190, (2S,4R)-methyl 4-hydroxypiperidine-2-carboxylate, methyl (2S,4R)-4-hydroxypiperidine-2-carboxylate, (2S,4R)-4-HYDROXY-PIPERIDINE-2-CARBOXYLIC ACID METHYL ESTER, 2-PIPERIDINECARBOXYLIC ACID,4-HYDROXY-,METHYL ESTER,(2S,4R)-, 2-Piperidinecarboxylic acid, 4-hydroxy-, methyl ester, hydrochloride (1:1), (2S,4R)-

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYDFSCGFCFYWNY-RITPCOANSA-N

• 2-[[(2E)-3-(2-NAPHTHALENYL)-1-OXO-2-BUTENYL1-YL]AMINO]BENZOIC ACID
IUPAC Name: 2-[[(E)-3-naphthalen-2-ylbut-2-enoyl]amino]benzoic acid | CAS Registry Number: 321674-73-1
Synonyms: BIBR 1532, BIBR1532, BIBR-1532, BIBR1532, BIBR-1532, (E)-2-(3-(naphthalen-2-yl)but-2-enamido)benzoic acid, S1186_Selleck, CHEMBL27323, CHEBI:135302, ABP000274, CS-0902, BIBR1532-Supplied by Selleck Chemicals, NCGC00242492-01, HY-17353, KB-47975, X7524, BIBR 1532|321674-73-1|BIBR-1532, 2-[(2E)-3-(naphthalen-2-yl)but-2-enamido]benzoic acid

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PGFQXGLPJUCTOI-WYMLVPIESA-N

• 2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-N,2-DIMETHYL-N-[4-(2-METHYLPHENYL)-6-(4-METHYLPIPERAZIN-1-YL)(PYRIDIN-3-YL)]PROPANAMIDE
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-N,2-dimethyl-N-[4-(2-methylphenyl)-6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide | CAS Registry Number: 290297-26-6
Synonyms: Netupitant, Netupitant (USAN/INN), Netupitant [USAN:INN], CHEBI:441603, CID6451149, D05152, 2-(3,5-bis(trifluoromethyl)phenyl)-N,2-dimethyl-N-(6-(4-methylpiperazin-1-yl)-4-o-tolylpyridin-3-yl)propanamide

Molecular Formula: C30H32F6N4OMolecular Weight: 578.591699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WAXQNWCZJDTGBU-UHFFFAOYSA-N

• 2-BENZOFURANCARBOXYLIC ACID 5-AMINO-,ETHYL ESTER
IUPAC Name: ethyl 5-amino-1-benzofuran-2-carboxylate | CAS Registry Number: 174775-48-5
Synonyms: Ethyl 5-Amino-1-benzofuran-2-carboxylate, Ethyl 5-aminobenzofuran-2-carboxylate, SBB053980, 5-Amino-2-(ethoxycarbonyl)-1-benzofuran, Ethyl 5-aminobenzo[b]furan-2-carboxylate, ethyl 5-aminobenzo[d]furan-2-carboxylate, PubChem23808, SureCN2255398, ethylaminobenzofurancarboxylate, KSC494O5F, CTK3J4752, MolPort-001-770-435, ANW-45651, WT2071, ZINC12336529, AKOS005072009, AG-B-21781, AM84613, LS40931, MCULE-2406800244

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFFLLDHEEWSHQG-UHFFFAOYSA-N

• 3-AZA-BICYCLO[3.1.0]HEXAN-6-YLMENTHOL
IUPAC Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol | CAS Registry Number: 289037-48-5
Synonyms: 134575-13-6, (1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-ylmethanol, EXO-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, cis-3-azabicyclo[3.1.0]hexan-6-ylmethanol, EN300-36123, (1R,5S)-3-azabicyclo[3.1.0]hex-6-ylmethanol, [(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methanol, (1R,5S,6R)-(3-Azabicyclo[3.1.0]hex-6-yl)methanol, ((1R,5S,6r)-3-azabicyclo[3.1.0]hexan-6-yl)methanol, [(1R,5S,6R)-3-azabicyclo[3.1.0]hexan-6-yl]methanol, endo-3-Azabicyclo[3.1.0]hexane-6-methanol, azabicyclohexanylmethanol, AC1Q77SA, SCHEMBL2281952, SCHEMBL2378612, SCHEMBL5325155, CTK8A2102, DTXSID30577255, MolPort-005-313-984, MolPort-016-582-185

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGYOQZPGFXHQMW-XEAPYIEGSA-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

• 4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)-BENZALDEHYDE
IUPAC Name: 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 151103-09-2
Synonyms: 4-(DIFLUOROMETHOXY)-3-(CYCLOPROPYLMETHOXY)BENZALDEHYDE, 4-(Difluoromethoxy)-3-(cyclopropylmethoxy)-benzaldehyde, 3-(cyclopropylmethoxy)-4-(difluoromethoxy)benzaldehyde, Benzaldehyde,3-(cyclopropylmethoxy)-4-(difluoromethoxy)-, ACMC-209v7w, KSC526Q8T, CTK4C6889, ANW-44730, AKOS015891175, AG-D-97939, AM84469, QC-1332, RP28516, AK-47888, KB-27532, FT-0660889, X3187, A24676, 3-Cyclopropylmethoxy-4-difluoromethoxybenzaldehyde;, I01-9125

Molecular Formula: C12H12F2O3Molecular Weight: 242.218686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AHVVCELVGCPYGI-UHFFFAOYSA-N

• 4-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-2-CYCLOPENTENE-1-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate | CAS Registry Number: 168683-02-1
Synonyms: Methyl 4-((tert-butoxycarbonyl)amino)cyclopent-2-enecarboxylate, 4-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid methyl ester, 1060803-66-8, METHYL 4-(TERT-BUTOXYCARBONYLAMINO)CYCLOPENT-2-ENECARBOXYLATE, AGN-PC-00P9UC, SureCN2134159, CTK4D3060, MolPort-020-313-653, ANW-69684, AKOS016003616, AB31273, AG-E-17976, AK-64113, QC-10815, KB-256619, A26139, (1S,4R)-methyl 4-(tert-butoxycarbonyl)cyclopent-2-enecarboxylate, methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate, (1S-4R)-4-[[(1,1-dimethylethoxy)carbonyl]amino]- 2-Cyclopentene-1-carboxylic acid methyl ester

Molecular Formula: C12H19NO4Molecular Weight: 241.283560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKLDTKMTZPXEAZ-UHFFFAOYSA-N

• 5(6)-CARBOXYNAPHTHOFLUORESCEIN DIACETATE
Synonyms: 5(6)-Carboxynaphthofluorescein diacetate

Molecular Formula: C66H40O18Molecular Weight: 1121.013000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: GTPPESMYSHGCEJ-UHFFFAOYSA-N

• 2-Oxa-6-azaspiro[3.3]heptane
IUPAC Name: 2-oxa-6-azaspiro[3.3]heptane | CAS Registry Number: 174-78-7
Synonyms: 2-oxa-6-azaspiro[3.3]heptane, AG-E-24476, 2-oxa-6-azaspiro[3.3]heptane HCl, AC1Q1IDW, SureCN16206, CTK4D5093, BH270, ACT08865, FC0232, AKOS006345925, LS41150, MCULE-6370809680, RP00265, AK-33705, KB-69453, AM20020019, BB 0261662, FT-0684518, FT-0687474, Y7837

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPJALMWOZYIZGE-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

• (2R)-L-?-GLUTAMYL-3-((2-((BIS(BIS(2-CHLOROETHYL)AMINO)PHOSPHINYL)OXY) ETHYL)SULFONYL)- L-ALANYL-2-PHENYLGLYCINE
IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-[2-[bis[bis(2-chloroethyl)amino]phosphoryloxy]ethylsulfonyl]propanoyl]-[(1R)-2-hydroxy-2-oxo-1-phenylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 158382-37-7
Synonyms: Canfosfamide [INN], Ter 286, Ter-286, CID133045, (2R)-L-gamma-Glutamyl-3-((2-((bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-L-alanyl-2-phenylglycine, Glycine, L-gamma-glutamyl-3-((2-((bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-L-alanyl-2-phenyl-, (2R)-, N-(3-((2-((Bis(bis(2-chloroethyl)amino)phosphinyl)oxy)ethyl)sulfonyl)-N-glutamyl-alanyl)-2-phenyl-glycine

Molecular Formula: C26H40Cl4N5O10PSMolecular Weight: 787.474061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: VESKBLGTHHPZJF-QNWVGRARSA-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-(8-HYDROXY-6-METHOXY-1-OXO-1H-ISOCHROMEN-3-YL)PROPANOIC ACID
IUPAC Name: 2-(8-hydroxy-6-methoxy-1-oxoisochromen-3-yl)propanoic acid | CAS Registry Number: 181427-78-1
Synonyms: isocoumarin NM-3, NM 3 (isocoumarin), NM 3, NM-3, CID5493470, 2-(8-Hydroxy-6-methoxy-1-oxo-1H-isochromen-3-yl)propionic acid, 1H-2-Benzopyran-3-acetic acid, 8-hydroxy-6-methoxy-alpha-methyl-1-oxo-, 8-Hydroxy-6-methoxy-alpha-methyl-1-oxo-1H-2-benzopyran-3-acetic acid

Molecular Formula: C13H12O6Molecular Weight: 264.230780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPZCXUROMKDLGX-UHFFFAOYSA-N

• 2-METHOXY-5-[(Z)-2-(3,4,5-TRIMETHOXYPHENYL)VINYL]PHENOXY]PHOSPHONIC ACID
IUPAC Name: disodium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate | CAS Registry Number: 222030-63-9
Synonyms: Zybrestat, Fosbretabulin, Fosbretabulin disodium, CA4DP, CA4P, Combretastatin A-4 phosphate, Fosbretabulin disodium (USAN), CHEBI:152812, MolPort-006-823-175, CID6918309, D09346, 2-Methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)phenyl phosphate, disodium mono(Z)-5-(3,4,5-trimethoxystyryl)-2-methoxyphenyl phosphate, disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate, Phenol, 2-methoxy-5-((1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl)-, dihydrogen phosphate, Di-Sodium salt of Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Disodium Phosphoric acid mono-{2-methoxy-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester, Phosphoric acid mono-{2-methoxy-5-[(Z)-2-(3,4,5-trimethoxy-phenyl)-vinyl]-phenyl} ester; disodium salt

Molecular Formula: C18H19Na2O8PMolecular Weight: 440.291961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

• 402960-19-4],C9H18N2O2,186.40
IUPAC Name: (3S)-3-amino-N-cyclopropyl-2-hydroxyhexanamide;hydrochloride | CAS Registry Number: 850252-34-5
Synonyms: (3S)-3-Amino-N-cyclopropyl-2-hydroxyhexanamide hydrochloride, SureCN328872, CTK8B7491, ANW-57470, AKOS016001527, AKOS016016045, AK-86858, KB-207599

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

InChIKey: LMSDLVWKLIICSU-JPPWUZRISA-N

• [1,1'-BIPHENYL]-3-CARBOXYLIC ACID, 3'-AMINO-2'-HYDROXY-, HYDROCHLORIDE
IUPAC Name: 3-(3-amino-2-hydroxyphenyl)benzoic acid;hydrochloride | CAS Registry Number: 376591-97-8
Synonyms: SureCN4861328, AK141449, 3'-Amino-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid hydrochloride

Molecular Formula: C13H12ClNO3Molecular Weight: 265.692280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HHPDYYCDILLKCD-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

• (7R,9AR)-OCTAHYDRO-2H-PYRIDO[1,2-A]PYRAZIN-7-YLMETHANOL
IUPAC Name: [(7R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl]methanol | CAS Registry Number: 433734-91-9
Synonyms: SCHEMBL3548503, IUKDDYAECHPPRM-RKDXNWHRSA-N, trans-(octahydro-pyrido[1,2-a]pyrazin-7-yl)-methanol, ((7R,9aR)-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol, ((7R,9aR)-octahydro-2H-pyrido[1,2-a]pyrazin-7-yl)methanol

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUKDDYAECHPPRM-RKDXNWHRSA-N

• 1-(2,2-DIMETHYLPROPANOYL)PIPERAZINE
IUPAC Name: [(7R,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazin-7-yl]methanol | CAS Registry Number: 145012-51-7
Synonyms: ((7R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL, SureCN3543152, MolPort-004-799-124, AKOS006285259, AB44673, AK126311, KB-204970, ((7R,9ALPHAS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-7-YL)METHANOL

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUKDDYAECHPPRM-BDAKNGLRSA-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

• 5-(ETHOXYCARBONYL)FURAN-2-BORONIC ACID 98%
IUPAC Name: (5-ethoxycarbonylfuran-2-yl)boronic acid | CAS Registry Number: 1150114-44-5
Synonyms: 5-(ETHOXYCARBONYL)FURAN-2-BORONIC ACID, AG-D-35671, ACMC-2099mh, CTK4A9026, ANW-16743, AKOS006303874, AB57803, 5-(Ethoxycarbonyl)furan-2-boronic acid,, AK-84948, KB-41048, (5-(Ethoxycarbonyl)furan-2-yl)boronic acid, X1631, A-5053, 5-(ETHOXYCARBONYL)FURAN-2-YLBORONIC ACID, [5-(ETHOXYCARBONYL)-2-FURYL]BORONIC ACID, I04-2110, 2-FURANCARBOXYLIC ACID, 5-BORONO-, 2-ETHYL ESTER

Molecular Formula: C7H9BO5Molecular Weight: 183.954360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: USBGGMMAQCIWDL-UHFFFAOYSA-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

• (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide
IUPAC Name: (1R,3S,5R)-2-azabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 700376-57-4
Synonyms: (1R,3S,5R)-2-AZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE, CTK8C4883, ANW-73431, AKOS016007684, RP19706, AK-68082, KB-205366, S14-2306

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MCEWPPMUTVLMJG-WDCZJNDASA-N

• 10-Propargyl-10-deazaaminopterin
IUPAC Name: 2-[[4-[(2R)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 146464-95-1
Synonyms: Pralatrexate, UNII-A8Q8I19Q20, L-Glutamic acid, N-(4-(1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-, N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid, PDX

Molecular Formula: C23H23N7O5Molecular Weight: 477.472620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OGSBUKJUDHAQEA-IURRXHLWSA-N

• 5-Oxohexahydrocyclopenta[c]pyrrole-2-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 5-oxo-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 148404-28-8
Synonyms: N-Boc-Hexahydro-5-oxocyclopenta[c]pyrrole, tert-butyl 5-oxohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, 146231-54-1, Tert-Butyl5-Oxohexahydrocyclopenta[C]Pyrrole-2(1h)-Carboxylate, SureCN903878, CTK8B6930, MolPort-009-198-494, ANW-54859, AKOS015841304, LS40408, PB13428, RP27594, AK-33361, AK-59449, KB-82604, KB-260807, FT-0649408, 2-BOC-5-OXO-HEXAHYDROCYCLOPENTA[C]PYRROLE, I14-11810, tert-Butyl 5-oxohexahydrocyclopenta[c]pyrrole-2-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGNDIMLSSMWKDR-UHFFFAOYSA-N

• 3-Fluoro-4-piperidinone hydrochloride
IUPAC Name: 3-fluoropiperidin-4-one;hydrochloride | CAS Registry Number: 1070896-59-1
Synonyms: 4-Piperidinone,3-fluoro,HCl, 3-Fluoro-4-piperidone Hydrochloride, 3-Fluoro-piperidin-4-one hydrochloride, 3-FLUOROPIPERIDIN-4-ONE HYDROCHLORIDE, SureCN729859, CTK8E1785, MolPort-009-019-690, 3-FLUORO-4-PIPERIDINONE, HCL, 3-FLUORO-PIPERIDIN-4-ONE HCL, AKOS005063392, PB20587, RP21770, KB-76296, QC-10440, 3S110928, I12-0445

Molecular Formula: C5H9ClFNOMolecular Weight: 153.582463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYUPJANSFLEUDQ-UHFFFAOYSA-N

• 2-Morpholin-4-Yl-6-Thianthren-1-Ylpyran-4-One
IUPAC Name: 2-morpholin-4-yl-6-thianthren-1-ylpyran-4-one | CAS Registry Number: 587871-26-9
Synonyms: nchembio.63-comp3, nchembio800-comp3, nchembio800_comp3, ATM Kinase Inhibitor, CHEBI:472228, AIDS284437, KU-55933, AIDS-284437, 2-Morpholin-4-yl-6-thianthren-1-yl-pyran-4-one, CID5278396, EC-000.1920, 2-Morpholin-4-yl-6-thianthren-1-ylpyran-4-one, C495818, 2-Morpholino-6-(thianthren-1-yl)-4H-pyran-4-one, CU-00000000010-1, 4H-Pyran-4-one, 2-(4-morpholinyl)-6-(1-thianthrenyl)-

Molecular Formula: C21H17NO3S2Molecular Weight: 395.494580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XRKYMMUGXMWDAO-UHFFFAOYSA-N

• 2-[(1,2-Dihydro-2-Oxo-3H-Indol-3-Ylidene)methyl]-4-Methyl-1H-Pyrrole-3-Propanoic Acid
IUPAC Name: 3-[4-methyl-2-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 215543-92-3
Synonyms: su5402, SU-5402, SU 5402, 3-[3-(2-Carboxyethyl)-4-methylpyrrol-2-methylidenyl]-2-indolinone, 3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE, (Z)-3-(4-methyl-2-((2-oxoindolin-3-ylidene)methyl)-1H-pyrrol-3-yl)propanoic acid, 3-{[3-(2-carboxyethyl)-4-methylpyrrol-2-yl]methylene}-2-indolinone, S1479_Selleck, PubChem22440, AC1NRD9M, Robalzotan monohydrobromide, SureCN2593628, cc-522, CHEMBL89363, CHEBI:45792, CHEBI:63449, BCPP000060, ABP000876, DNC001229, DNC001386

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JNDVEAXZWJIOKB-JYRVWZFOSA-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

• 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
IUPAC Name: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | CAS Registry Number: 312753-53-0
Synonyms: 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride, 5,6-diethylindan-1-one, SureCN866127, CTK8B4378, MolPort-021-784-844, ANW-44874, AKOS015924667, LS40648, RP27622, AK-79681, BD227882, KB-196291, FT-0686954, X6200, 2-AMINO-5,6-DIETHYL-2,3-DIHYDRO-1H-INDENE HCL

Molecular Formula: C13H20ClNMolecular Weight: 225.757600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZOVIYWYFBOQKIA-UHFFFAOYSA-N

• 4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
IUPAC Name: 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid | CAS Registry Number: 869363-13-3
Synonyms: MLN8054, MLN-8054, MLN 8054, S1100_Selleck, Kinome_1204, CHEMBL259084, MLN 8054, MLN-8054, 869363-13-3, ZZL, 4-((9-chloro-7-(2,6-difluorophenyl)-5h-pyrimido(5,4-d)(2)benzazepin-2-yl)amino)benzoic acid, 4-{[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino}benzoic acid, CID11712649, CID 11712649, SureCN621589, AGN-PC-00EMZ4, UNII-BX854EHD63, cc-475, CTK3E6235, HMS3265K23, HMS3265K24, HMS3265L23

Molecular Formula: C25H15ClF2N4O2Molecular Weight: 476.862006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HHFBDROWDBDFBR-UHFFFAOYSA-N


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