PRODUCT NAME | CAS Registry Number |
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(3 suppliers)
IUPAC Name: N-[2-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-fluoro-5-methylbenzamide | CAS Registry Number: 2762422-55-7
Synonyms: EX-A6596, HY-145830, CS-0434129
Molecular Formula: | C18H18FN5O2 | Molecular Weight: | 355.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DMYBQBANWFHYSM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JKMGQ, AC1L1NFX, 1-methyl-4-(3-phenyl-4-oxatricyclo[5.2.1.02,5]dec-3-yl)-1,2,3,6-tetrahydropyridine
Molecular Formula: | C21H27NO | Molecular Weight: | 309.445180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RNLTTWOXTYJZHD-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRHX, AC1L3HH9, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, Tricyclo[4.2.0.02,5]octa-3,7-diene,anti-, Tricyclo[4.2.0.02,5]octa-3,7-diene,syn-, syn-tricyclo[4.2.0.0(2,5)]octa-3,7-diene, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2alpha,5alpha,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.alpha.,5.alpha.,6.alpha.),, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.beta.,5.beta.,6.alpha.)-, 20380-31-8, 6572-53-8
Molecular Formula: | C8H8 | Molecular Weight: | 104.149120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DUZZYQHCABHRAJ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRLP, AC1L3HTK
Molecular Formula: | C10H15 | Molecular Weight: | 135.226100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXXKMTIGKAVJTA-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRQQ, AC1L3I9N, 3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1,5-e)(1,3,5)triazine
Molecular Formula: | C15H24N6 | Molecular Weight: | 288.391260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WCHSNQACQIWXIG-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRRB, AC1L3IBH, 8,11-Epoxy-5,14-ethenobenzocyclododecene,6,7,12,13-tetrahydro-, 8,11-Epoxy-5,14-ethenobenzocyclododecene, 6,7,12,13-tetrahydro-
Molecular Formula: | C18H16O | Molecular Weight: | 248.319040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMUCAURYYHBBTL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: 5,9-Methano-5H-benzocycloheptene, 6,9-dihydro-, AGN-PC-0JMRRQ, AC1L3ICQ, 5,9-Methano-5H-benzocycloheptene,6,9-dihydro-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FKHDAZIHDJCXAU-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3IKH, 6,12-Methano-7H-benzocycloundecen-14-one
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBXRENMAQPJPAF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3IKK, AGN-PC-0JMRU8, 6,14-Methanobenzocyclotridecene-16-one,8,9,10,11,12,12-hexahydro-, 6,14-Methanobenzocyclotridecene-16-one, 8,9,10,11,12,12-hexahydro-
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZKRKNAWWGPQQKO-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3IKN, AGN-PC-0JMRU9, 6,16-Methanobenzocyclopentadecen-18-one,8,9,10,11,12,13,14,15-octahydro-, 6,16-Methanobenzocyclopentadecen-18-one, 8,9,10,11,12,13,14,15-octahydro-
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YAAILLMRLFMLRV-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRVD, AC1L3IO2, 7,8-Diazatricyclo(4.2.2.02,5)dec-7-ene, (1alpha,2beta,5beta,6alpha)-, 7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene,(1.alpha.,2.beta.,5.beta.,6.alpha.)-
Molecular Formula: | C8H12N2 | Molecular Weight: | 136.194280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GGVICIJBIOBSOQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JMRVK, AC1L3ION, 6,7-Diazatricyclo(3.2.2.0(2,4))non-6-ene oxide, 6,7-Diazatricyclo[3.2.2.0(2,4)]non-6-ene, oxide, 6,7-Diazatricyclo[3.2.2.02,4]non-6-ene, 6-oxide
Molecular Formula: | C7H10N2O | Molecular Weight: | 138.167100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IGSXSBMSJKIJIH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3KVF, Azuleno[2,1,8-ija]azulene,10b,10c-dihydro-, BOEDVIFOOMGTJW-UHFFFAOYSA-, Azuleno(2,1,8-ija)azulene, 10b,10c-dihydro-, InChI=1/C16H12/c1-2-6-12-10-14-8-4-3-7-13-9-11(5-1)15(12)16(13)14/h1-10,15-16H
Molecular Formula: | C16H12 | Molecular Weight: | 204.266480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BOEDVIFOOMGTJW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3NQ6, Tricyclo[4.4.2.0(1,6)dodeca-2,4,8-triene, Tricyclo(4.4.2.0(1,6))dodeca-2,4,8-triene
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBPOAKOSAXPANN-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: (2alpha,6alpha,11R*)-3-Benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, ZINC100122234
Molecular Formula: | C21H25NO | Molecular Weight: | 307.429300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RPMPAQXGZYLEST-ONGXBYRLSA-N
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(2 suppliers)
Synonyms: AC1L3SN5, SCHEMBL13576370, PL074571, 11-CARBOXY-7-FLUORO-2-METHYL-6-(4-METHYLPIPERAZIN-1-YL)-10-OXO-4-OXA-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13),11-TETRAEN-1-IUM-1-OLATE, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide
Molecular Formula: | C18H20FN3O5 | Molecular Weight: | 377.366903 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: PJOQXZCMWWHFDP-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JPJSN, AC1L4BRL, 6H-Pyrido(1,2,3-ef)-1,2,3,5-benzotetrazepin-4(3H)-one,3-(2-chloroethyl)-7,8-dihydro-
Molecular Formula: | C12H13ClN4O | Molecular Weight: | 264.710820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LBTQWWNBQIOWOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131167-65-2
Synonyms: pBC264, pBC-264, (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1R)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, 3-oxo-N-((1S)-1-(((2S)-1-oxo-2-((1-oxopropyl)amino)-3-(4-(sulfooxy)phenyl)propyl)amino)pentyl)-beta-alanyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl-
Molecular Formula: | C51H67N9O14S | Molecular Weight: | 1062.194580 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N
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(1 supplier)
Synonyms: AC1L4GHR, AC1Q4EZJ, PL069065, Benzo(a)(1,3)benzodioxolo(5,6-g)quinolizinium, 5,6-dihydro-3-hydroxy-2-methoxy-, 17-HYDROXY-16-METHOXY-6,8-DIOXA-1??-AZAPENTACYCLO[11.8.0.0(3),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4,9,11,14(19),15,17-OCTAEN-1-YLIUM
Molecular Formula: | C19H16NO4+ | Molecular Weight: | 322.334640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NAZZLWVJASSOOC-UHFFFAOYSA-O
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(1 supplier)
Synonyms: AGN-PC-0JOK4R, AC1MRW49, (5beta,11alpha,12alpha)-11,12-epoxypregnane-3,20-dione
Molecular Formula: | C21H30O3 | Molecular Weight: | 330.461100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZUTUSHGUIOPVJS-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1L6Z3F, AGN-PC-0417F4, NSC179885, NSC-179885
Molecular Formula: | C28H38O5 | Molecular Weight: | 454.598320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HBFRBCZKKTVLPR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Viscidulin B, AC1L9CLT, C09587, CHEBI:9999
Molecular Formula: | C17H22O5 | Molecular Weight: | 306.353580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CZIGIXZHIBZWBA-MGCWZZKMSA-N
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(1 supplier)
Synonyms: AC1L7GYX, NSC343650, NSC-343650
Molecular Formula: | C21H23NO5 | Molecular Weight: | 369.411020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: QDPATENPRXQNAO-JXFKEZNVSA-N
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(1 supplier)
Synonyms: AC1L86LX, NSC280446, NSC-280446
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RYGCJJYYENVKBS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L8X7E, G.A.B.-32, NSC347781, NSC-347781
Molecular Formula: | C20H22O6 | Molecular Weight: | 358.385080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: SWOVVKGLGOOUKI-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1L8Z9B, AGN-PC-074IDM, 28623-77-0, 28623-78-1, NSC367600, NSC-367600, (2S,6R,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol, (2S,6S,11R)-11-ethyl-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
Molecular Formula: | C16H23NO | Molecular Weight: | 245.359920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQQICFVIEZVXBF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L9BSJ, AGN-PC-00IOB9, AGN-PC-0OA03P, NCIOpen2_008796, NSC79609, NSC-79609, Pregn-4-ene-3,20-dione, 6,19-epoxy-, (6b,17a)-, 402569-20-4
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPWRVUYZIIWQJW-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JRGDJ, AC1L9XI0, CHEMBL222219, DNC001055, DNC001263, 10,13b-Epoxy-1H,13bH-benzo(7,8)fluoreno(2,1-b)cyclopropa(a)quinolizine-4b,5,6,7a,10,11,14a(5H,14H)-heptol, hexadecahydro-2,5,13a-trimethyl-
Molecular Formula: | C28H43NO8 | Molecular Weight: | 521.642920 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 9 |
InChIKey: XRDIRAZKXFDOQL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1LBD6O, AGN-PC-0JT8L3, CTK6H0129, NSC276438, AG-K-45289, NSC-276438, 3,6-bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrobis[1,3]oxazino[6,5-f:5',6'-h]quinoline, 3,6-Bis(4-chlorobenzyl)-10-(trifluoromethyl)-2,3,4,5,6,7-hexahydrodi[1,3]oxazino[6,5-f:5,6-H]quinoline, Bis-[1,3]-oxazino[6,5-f:5',6'-H]quinoline,3,6-bis(4-chlorobenzyl)-10-trifluoromethyl-3,4,5,6(2H,7H)-tetrahydro-
Molecular Formula: | C28H22Cl2F3N3O2 | Molecular Weight: | 560.394390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GBPSHGIXMXUSIG-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AGN-PC-0JSPPS, AC1LC6HJ, Tricyclo[4.2.1.0(2,5)]nonane, 3,4-dimethyl-, CTK8I9097, 3,4-Dimethyltricyclo[4.2.1.02,5]nonane
Molecular Formula: | C11H18 | Molecular Weight: | 150.260620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VDSOSDLDJVYDFQ-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AC1LCBNY, AGN-PC-0JTJP3, Ethyl 1,3,6,9b-tetraazaphenalene-4-carboxylate, 1,3,6,9b-Tetraazaphenalene-4-carboxylicacidethylester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid ethyl ester, 1,3,6,9b-Tetraazaphenalene-4-carboxylic acid, ethyl ester
Molecular Formula: | C12H10N4O2 | Molecular Weight: | 242.233400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OEHCVTSREKLEOH-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1LCRRD, IPYJFZCXFJSRIC-ZDIRNXETSA-N, 3-Phorbinepropanoic acid, 9-acetyl-14-ethyl-13,14-dihydro-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-, methyl ester, [3S-(3.alpha.,4.beta.,13.beta.,14.alpha.)
Molecular Formula: | C36H40N4O6 | Molecular Weight: | 624.726000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IPYJFZCXFJSRIC-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AC1MCYFC, CBMicro_011310, Ambcb5156898, MLS000561732, CHEMBL1565631, MolPort-001-917-459, HMS2535N04, SMSF0003965, CCG-48294, AKOS000525222, AKOS016874963, CB14768, MCULE-6397747397, BAS 00185575, SMR000174028, BIM-0011490.P001, ST50218745, SR-01000637849-1, T0500-3074, dimethyl 2,6-bis[spiro(1,3-dithian-2-yl)]bicyclo[3.3.1]nonan-1,5-dicarboxylate
Molecular Formula: | C17H24O4S4 | Molecular Weight: | 420.630060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FDXBRLVRJYEIFL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1MSW0M, NSC343751, NSC-343751
Molecular Formula: | C21H13NO2S | Molecular Weight: | 343.398420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAHZIQZLMQBRQB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1MUOVJ, AGN-PC-0JNSZK, 3-hydroxy-5,10-epoxyestran-17-yl propanoate, (3beta,5beta,17beta)-3-hydroxy-5,10-epoxyestran-17-yl propanoate
Molecular Formula: | C21H32O4 | Molecular Weight: | 348.476380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HFZYAUIFNQYJOB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-0JHJVR, AGN-PC-0NYZYR, AC1MXWD7, 4,5-epoxypregnane-3,20-dione, 17597-24-9, Pregnane-3,20-dione, 4,5-epoxy-, (4beta,5beta)-4,5-epoxypregnane-3,20-dione, (4alpha,5alpha)-4,5-epoxypregnane-3,20-dione, 1164-27-8
Molecular Formula: | C21H30O3 | Molecular Weight: | 330.461100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AHUAGQAMTIBPDR-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1MY3VQ, NCIOpen2_008974, (3beta,5beta)-17-oxo-5,19-cycloandrost-6-en-3-yl acetate
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FUGNGPAKVKQMRY-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1N1LOY, NSC194996, ZINC17022199, AKOS022663462, NSC-194996
Molecular Formula: | C10H9N5OS | Molecular Weight: | 247.276360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: OUROCTZLBVDXRC-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1N31CE, AGN-PC-0L5F6T, SCHEMBL11645946, AKOS024434170, 1,4:5,8-Dimethanonaphthalene, 6,7-dibromo-1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a-octahydro-
Molecular Formula: | C12H8Br2Cl6 | Molecular Weight: | 524.717920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SUSUGGDVAULJNM-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1Q6N7K, NSC369728, NSC-369728, 5-(diethylamino)-6-methylcyclonona[cd]pentalen-2(1H)-one
Molecular Formula: | C19H21NO | Molecular Weight: | 279.376140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KHNDRPUAFKZXJD-IOMBLBAESA-N
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