PRODUCT NAME | CAS Registry Number |
(14 suppliers)
IUPAC Name: N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide | CAS Registry Number: 609799-22-6
Synonyms: CID10220503, N-[[(1S,2S)-2-(2,3-dihydrobenzofuran-4-yl)cyclopropyl]methyl]propanamide
Molecular Formula: | C15H19NO2 | Molecular Weight: | 245.316860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PTOIAAWZLUQTIO-GXFFZTMASA-N
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(5 suppliers) | |
(5 suppliers)
IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpiperidine | CAS Registry Number: 792927-06-1
Synonyms: 1'-((4-methoxyphenyl)sulfonyl)-4-methyl-1,4'-bipiperidine, 1'-[(4-methoxyphenyl)sulfonyl]-4-methyl-1,4'-bipiperidine, 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpiperidine, CHEMBL4514756, SCHEMBL17007497, ZINC4744379, NSC766210, STK193520, AKOS003649063, MCULE-6685404683, NSC-766210, AT-057/43468793, 1-[(4-methoxyphenyl)sulfonyl]-4'-methyl-4,1'-bipiperidine
Molecular Formula: | C18H28N2O3S | Molecular Weight: | 352.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XCBHYDPDIJQQGM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-4-methylpiperidine;hydrochloride | CAS Registry Number: 1678515-13-3
Synonyms: TASIN1 Hydrochloride, TASIN1 HCl, TASIN 1 Hydrochloride, TASIN 1 HCl, TASIN-1 HCl, TASIN-1 hydrochloride, >=98% (HPLC), 1'-((4-Methoxyphenyl)sulfonyl)-4-methyl-1,4'-bipiperidine hydrochloride
Molecular Formula: | C18H29ClN2O3S | Molecular Weight: | 389.000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TXDTUQPRRXNCLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5-methoxy-3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 1465908-70-6
Synonyms: ODM-105, ORM-19695, Tasipimidine [INN], Tasipimidine [USAN], Tasipimidine (USAN/INN), Tasipimidine [USAN:INN], CHEMBL4594267, SCHEMBL15320429, WHO 10623, D11635, 2-(5-Methoxyisochroman-1-yl)-4,5-dihydro-1H-imidazole, RAC-2-((1R)-5-methoxy-3,4-dihydro-1H-2-benzopyran-1-yl)- 4,5-dihydro-1H-imidazole
Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHIKYGQWBRHEGU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(5-methoxy-3,4-dihydro-1H-isochromen-1-yl)-4,5-dihydro-1H-imidazole-1,3-diium;sulfate | CAS Registry Number: 1465908-73-9
Synonyms: Tasipimidine sulfate, ODM-105 sulphate, Tasipimidine sulfate [USAN], 1H-Imidazole, 2-(3,4-dihydro-5-methoxy-1H-2-benzopyran-1-yl)-4,5-dihydro-,sulfate (1:1), Rac-2-(5-methoxy-3,4-dihydro-1H-2-benzopyran-1-yl)-4,5-dihydro-1H-imidazole hydrogen sufate
Molecular Formula: | C13H18N2O6S | Molecular Weight: | 330.360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: HZWPSPYSMWTZTG-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichlorobenzamide | CAS Registry Number: 519055-62-0
Synonyms: CID10160238, LY573636, LY-573636, N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide, N-(5-bromothiophen-2-yl)sulfonyl-2,4-dichloro-benzamide, Benzamide, N-((5-bromo-2-thienyl)sulfonyl)-2,4-dichloro-
Molecular Formula: | C11H6BrCl2NO3S2 | Molecular Weight: | 415.110240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WWONFUQGBVOKOF-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 145733-36-4
Synonyms: TASOSARTAN, Verdia, Tasosartan (USAN/INN), Tasosartan [USAN:INN], WAY-ANA-756, ANA-756, CID60919, DB01349, WAY-126756, D06010, 2,4-dimethyl-8-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6-dihydropyrido[6,5-d]pyrimidin-7-one, 5,8-Dihydro-2,4-dimethyl-8-(p-(o-1H-tetrazol-5-ylphenyl)benzyl)pyrido(2,3-d)pyrimidin-7(6H)-one, Pyrido(2,3-d)pyrimidin-7(6H)-one, 5,8-dihydro-2,4-dimethyl-8-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
Molecular Formula: | C23H21N7O | Molecular Weight: | 411.459140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ADXGNEYLLLSOAR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichloro-N-[(1R)-1-[4-ethyl-5-[3-(4-methylpiperazin-1-yl)phenoxy]-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide | CAS Registry Number: 945725-50-8
Synonyms: TASP0277308, SCHEMBL2389913, EX-A8985, AKOS040758509, HY-18164, CS-0007381, 3,4-Dichloro-N-[(1R)-1-[4-ethyl-5-[3-(4-methyl-1-piperazinyl)phenoxy]-4H-1,2,4-triazol-3-yl]ethyl]benzenesulfonamide
Molecular Formula: | C23H28Cl2N6O3S | Molecular Weight: | 539.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MVOULGOLHZCXLD-MRXNPFEDSA-N
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(5 suppliers)
IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxopyrido[2,3-d]pyrimidin-3-yl]-~{N}-propan-2-ylacetamide;hydrochloride | CAS Registry Number: 1642187-96-9
Synonyms: AKOS032947165, 2-(3-Chloro-4-fluorophenyl)-N-(1-methylethyl)-6-[3-(4-morpholinyl)propoxy]-4-oxo-pyrido[2,3-d]pyrimidine-3(4H)-acetamide hydrochloride
Molecular Formula: | C25H30Cl2FN5O4 | Molecular Weight: | 554.444 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NUIXGNLBPARAII-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (2~{S})-2-[(4-~{tert}-butylphenoxy)methyl]-5-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole-6-carboxamide | CAS Registry Number: 1431980-60-7
Synonyms: TASP-0433864, AKOS030210997, J3.557.071C, (2S)-2-[[4-(1,1-Dimethylethyl)phenoxy]methyl]-2,3-dihydro-5-methylimidazo[2,1-b]oxazole-6-carboxamide
Molecular Formula: | C18H23N3O3 | Molecular Weight: | 329.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IZYYTLCSQBACIP-AWEZNQCLSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 7-methoxy-6-[5-(4-methyl-1,3-thiazol-2-yl)-1H-imidazol-4-yl]-1,3-benzothiazole | CAS Registry Number: 1253941-85-3
Synonyms: SCHEMBL3724282, TASP-0382088, 7-Methoxy-6-(4-(4-methylthiazol-2-yl)-1H-imidazol-5-yl)benzo[d]thiazole
Molecular Formula: | C15H12N4OS2 | Molecular Weight: | 328.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BVZSVLJEDXQQSW-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: N-[5-[3-(3-hydroxypiperidin-1-yl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1292300-75-4
Synonyms: CHEMBL3092376, C13H17N5O3S, SYN1208, BDBM50444443, TASP-0415914
Molecular Formula: | C13H17N5O3S | Molecular Weight: | 323.370780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: WFQFHKQIDOCQTL-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Thaspine, Taspine, CHEBI:543427, AIDS011365, AIDS-011365, NSC76022 (ACETATE SALT), CID215159, GPN000421, NSC688259, NSC 135784, 74578-01-1(ACETATE SALT), NCI60_031857, NCI60_041671, NSC618155 (HYDROCHLORIDE SALT), {1-(2-dimethylaminoethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione}, 1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno[5,4,3-cde]chromene-5,10-dione, (1)Benzopyrano(5,4,3-cde)(1)benzopyran-5,10-dione, 1-(2-(dimethylamino)ethyl)-3,8-dimethoxy-, 1-(2-(Dimethylamino)ethyl)-3,8-dimethoxychromeno(5,4,3-cde)chromene-5,10-dione hydrochloride, 74578-01-1
Molecular Formula: | C20H19NO6 | Molecular Weight: | 369.367960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MTAWKURMWOXCEO-UHFFFAOYSA-N
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(6 suppliers)
Synonyms: Taspoglutide [USAN:INN], UNII-2PHK27IP3B, ITM 077, BIM 51077, RO5073031, RO 5073031, R 1583, 7-36-Glucagon-like peptide I (human), 8-(2-methylalanine)-35-(2-methylalanine)-36-L-argininamide-, 870151-88-5, H2N-His-2-methyl-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-2-methyl-Ala-Arg-CONH2
Molecular Formula: | C152H232N40O45 | Molecular Weight: | 3339.709480 [g/mol] | H-Bond Donor: | 49 | H-Bond Acceptor: | 50 |
InChIKey: WRGVLTAWMNZWGT-VQSPYGJZSA-N
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(1 supplier)
IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]amino]-2-methylpropanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]propanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
Synonyms: 275371-94-3, SCHEMBL2899791, DB14027, DA-67943, ITM077; R1583; BIM51077, F85503
Molecular Formula: | C152H232N40O45 | Molecular Weight: | 3339.700 [g/mol] | H-Bond Donor: | 49 | H-Bond Acceptor: | 50 |
InChIKey: WRGVLTAWMNZWGT-VQSPYGJZSA-N
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(13 suppliers)
IUPAC Name: 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide | CAS Registry Number: 254964-60-8
Synonyms: Tasquinimod, ABR-215050, CID11407093, 2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide
Molecular Formula: | C20H17F3N2O4 | Molecular Weight: | 406.355190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: UNRWIPNEFZWESY-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)pyrimidine | CAS Registry Number: 88579-39-9
Synonyms: Tasuldine, Tasuldinum, Tasuldina, Tasuldinum [Latin], Tasuldina [Spanish], UNII-S4ZCE64Q3O, CHEBI:353146, MolPort-008-010-566, CID65666, 2-((3-Pyridylmethyl)thio)pyrimidine, STK829713, ZINC00002126, HE-10004, STT-00358450, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine, Pyrimidine, 2-((3-pyridinylmethyl)thio)-, 2-[(pyridin-3-ylmethyl)sulfanyl]pyrimidine, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine: succinate salt, 2-(Pyridin-3-ylmethylsulfanyl)-pyrimidine: hydrochloride salt
Molecular Formula: | C10H9N3S | Molecular Weight: | 203.263560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMCTXMOKMWELFJ-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: TasumatrolL
Molecular Formula: | C36H44O15 | Molecular Weight: | 716.733 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 15 |
InChIKey: ZFXSJZPTCKIFHG-CXFIUYFASA-N
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(6 suppliers)
IUPAC Name: (2~{S})-5-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1362661-34-4
Synonyms: CHEMBL2069627, AKOS024458359
Molecular Formula: | C137H230N48O39 | Molecular Weight: | 3173.644 [g/mol] | H-Bond Donor: | 54 | H-Bond Acceptor: | 48 |
InChIKey: NBFQPSCRGQGZEP-YBKRDZSWSA-N
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(3 suppliers)
IUPAC Name: 2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 253141-50-3
Synonyms: TAT (48-57)
Molecular Formula: | C55H109N31O12 | Molecular Weight: | 1396.700 [g/mol] | H-Bond Donor: | 26 | H-Bond Acceptor: | 21 |
InChIKey: AJFGTSYBZVRLJD-UHFFFAOYSA-N
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