Other Organic Chemical terms — page 83 | HESTIA Glossary

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7-Ethoxyresorufin 7-Ethoxy-3H-phenoxazin-3-one; 7-Ethoxyresorufin; 7-Ethoxy-3H-phenoxazin-3-one; 5725-91-7; ETHOXYRESORUFIN; Resorufin ethyl ether; 7-Ethoxyphenoxazone; CHEBI:34480; 3H-Phenoxazin-3-one,7-ethoxy-; J-100239; 3H-Phenoxazin-3-one, 7-ethoxy-; O7-Ethylresorufin; 7-ethoxyphenoxazin-3-one; 7-ethoxy resorufin; 7-ethoxy-3-phenoxazinone; SCHEMBL104497; CHEMBL1080002; BDBM21360; CTK5A6532; 7-Ethoxy-3H -phenoxazin-3-one; DTXSID90205860; KS-00000Y3L; ZINC3872522; MFCD00037661; STK299139; AKOS005428988; MCULE-5447126954; AS-59402; B5963; FT-0668125; C13630; 725E917; C-48313; Q27116097; Ethoxyresorufin
7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one daidzein; 486-66-8; 4',7-Dihydroxyisoflavone; Daidzeol; 7,4'-Dihydroxyisoflavone; 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-; 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; UNII-6287WC5J2L; CCRIS 7600; K 251b; EINECS 207-635-4; MFCD00016954; BRN 0231523; CHEMBL8145; 4',7-Dihydroxy-iso-flavone; d-(+)-alpha-methylbenzylamine; CHEBI:28197; ZQSIJRDFPHDXIC-UHFFFAOYSA-N; 6287WC5J2L; Daidzein,(S); Daidzein, 98%; AK-94232; Diadzein; 7-Hydroxy-3-(4-hydroxy-phenyl)-chromone; DSSTox_CID_2310; 7-Hydroxy-3-(4-hydroxy-phenyl)-chromen-4-one; DSSTox_RID_76543; DSSTox_GSID_22310; Q-200924; CAS-486-66-8; SMR000326832; Daidzein (6CI); 4,7-Dihydroxyisoflavone; SR-01000075492; NPI 031E; 4′ ,7-Dihydroxyisoflavone; PubChem9841; 220930-96-1; Spectrum_000255; Tocris-1417; BiomolKI_000060; Spectrum2_000053; Spectrum3_000191; Spectrum4_001964; Spectrum5_000857; Lopac-D-7802; BiomolKI2_000066; UPCMLD-DP052; 4',7-dihydroxy isoflavone; 4',7-dihydroxy-Isoflavone; Lopac0_000412; Oprea1_182317; Oprea1_305345; SCHEMBL19814; BSPBio_001741; Daidzein, analytical standard; KBioGR_002432; KBioSS_000735; SPECTRUM200789; 5-18-04-00089 (Beilstein Handbook Reference); MLS000859973; MLS001304056; MLS006011853; BIDD:ER0120; DivK1c_001023; SPBio_000205; Daidzein, >=98%, synthetic; Isoflavone, 4',7-dihydroxy-; BIMB2005; BMK1-F12; GTPL2828; MEGxm0_000123; NPI-031E; d-(+)-alpha-methylbenzyl amine; DTXSID9022310; UPCMLD-DP052:001; ACon0_001477; ACon1_000543; BDBM23420; HMS503M07; K-251b; KBio1_001023; KBio2_000735; KBio2_003303; KBio2_005871; KBio3_001241; KS-00000MGD; AOB5524; OR1035T; 4',7-Dihydroxyisoflavone, 97%; NINDS_001023; ZX-AFC000144; 7,4'-Dihydroxy-isoflavone (3a); HMS1922P18; HMS2233H24; HMS3261C06; HMS3267J04; HMS3370C03; HMS3412O12; HMS3468L18; HMS3649B20; HMS3655A18; HMS3676O12; ALBB-015933; BCP28286; HY-N0019; ZX-AN014640; ZX-AT022124; Tox21_201444; Tox21_303650; Tox21_500412; BBL010490; BS0244; CCG-38357; CD-190; LMPK12050038; s1849; SBB066056; STK801626; ZINC18847034; Daidzein (4',7-Dihydroxyisoflavone); 7-hydroxy-3-(4-hydroxyphenyl)-4H-; AKOS002385052; Isoflavone, 4',7-dihydroxy- (8CI); AC-6035; ACN-034764; CS-2332; Daidzein, purum, >=98.0% (TLC); DB13182; KS-5260; LP00412; LS-2143; MCULE-8239511422; SDCCGMLS-0066422.P001; SDCCGSBI-0050397.P003; IDI1_001023; SMP1_000089; NCGC00015365-01; NCGC00015365-02; NCGC00015365-03; NCGC00015365-04; NCGC00015365-05; NCGC00015365-06; NCGC00015365-07; NCGC00015365-08; NCGC00015365-09; NCGC00015365-10; NCGC00015365-11; NCGC00015365-12; NCGC00015365-13; NCGC00015365-14; NCGC00015365-15; NCGC00015365-16; NCGC00015365-17; NCGC00015365-18; NCGC00025156-01; NCGC00025156-02; NCGC00025156-03; NCGC00025156-04; NCGC00025156-05; NCGC00025156-06; NCGC00025156-07; NCGC00025156-08; NCGC00025156-09; NCGC00025156-10; NCGC00168978-01; NCGC00168978-02; NCGC00257367-01; NCGC00258995-01; NCGC00261097-01; CC-17424; SC-46504; ST057515; AB0010476; AB1004493; BB 0259520; D2668; EU-0100412; FT-0080019; FT-0603419; FT-0665448; N1862; R1341; SW218107-2; 7-hydroxy-3-(4-hydroxyphenyl)-chromen-4-one; 7-HYDROXY-3-(4-HYDROXYPHENYL)CHROMONE; C10208; D 7802; S00273; US8552057, 7; AB00052712-08; AB00052712_10; 486D668; C-15745; Daidzein, primary pharmaceutical reference standard; Q408732; SR-01000075492-1; SR-01000075492-3; SR-01000075492-7; SR-01000075492-8; BRD-K42095107-001-02-3; BRD-K42095107-001-05-6; BRD-K42095107-001-08-0; SR-01000075492-12; 80E3ED75-D852-4D97-9BD6-B5ADE7EA25A1; 7-Hydroxy-3-(4-hydroxy-phenyl)-4H-1-benzo-pyran-4-one; UNII-71B37NR06D component ZQSIJRDFPHDXIC-UHFFFAOYSA-N; Daidzein, United States Pharmacopeia (USP) Reference Standard; Daidzein, Pharmaceutical Secondary Standard; Certified Reference Material; 4 inverted exclamation marka,7-Dihydroxyisoflavone; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 7-Hydroxy-3-(4-hydroxyphenyl)chromone; Daidzein; K 251b
7-Ketocholesterol (3beta)-3-Hydroxycholest-5-en-7-one; 7-Ketocholesterol; 4-08-00-01048 (Beilstein Handbook Reference)
7-Methoxy-3,7-dimethyloctanal 7-Methoxy-3,7-dimethyloctanal; 3613-30-7; Methoxycitronellal; Octanal, 7-methoxy-3,7-dimethyl-; 7-Methoxycitronellal; Methoxydihydrocitronellal; Hydroxycitronellal methyl ether; 3,7-Dimethyl-7-methoxy-1-octanal; BRN 1904467; EINECS 222-784-5; AI3-36183; 1-OCTANAL, 3,7-DIMETHYL-7-METHOXY-; IDWULKZGRNHZNR-UHFFFAOYSA-N; W-109914; DSSTox_CID_18818; DSSTox_RID_79402; DSSTox_GSID_38818; 7-METHOXY CITRONELLAL; SCHEMBL113867; 3,7-dimethyl-7-methoxyoctanal; CHEMBL3189093; DTXSID7038818; 3,7-dimethyl-7-methoxy-octanal; CTK4H5939; Octanal,7-methoxy-3,7-dimethyl-; 7-methoxy-3,7-dimethyloctan-1-al; Tox21_301955; AKOS025243239; ACM3613307; TRA0046264; VZ35723; NCGC00255437-01; CC-23225; LS-97809; CAS-3613-30-7; DB-048921; FT-0634930; C-30888; Q27254032; AI3-36183
7-Methoxy-3,7-dimethyloctanoic acid
7-Methoxycoumarin 7-Methoxy-2H-1-benzopyran-2-one; 7-Methoxycoumarin; Herniarin; 531-59-9; 7-Methoxy-2H-chromen-2-one; Ayapanin; Herniarine; Methylumbelliferone; 7-methoxychromen-2-one; 7-Methoxy-2H-1-benzopyran-2-one; 2H-1-BENZOPYRAN-2-ONE, 7-METHOXY-; Coumarin, 7-methoxy-; METHOXYCOURMARIN, 7-; Methyl umbelliferyl ether; Herniarin (6CI); 7-methoxy-chromen-2-one; UNII-DGK72G008A; 7-methoxy-coumarin; 7-Methoxy Coumarin; NSC 404559; 7-(methyloxy)-2H-chromen-2-one; EINECS 208-513-3; BRN 0141728; CHEMBL49732; CHEBI:5679; DGK72G008A; Coumarin, 7-methoxy- (8CI); LIIALPBMIOVAHH-UHFFFAOYSA-N; MFCD00006876; 7-Methyl ether derivative of Umbelliferone; 7-Methoxycoumarin, >=98%; 7-methoxy-1-benzopyran-2-one; SMR000156201; Herniarin,(S); Spectrum_000392; SpecPlus_000322; Spectrum2_000398; Spectrum3_000263; Spectrum4_001558; Spectrum5_000156; 7-METHOXYCOURMARIN; Umbelliferone methyl ether; ACMC-1ADZ9; Umbelliferone, methyl ether; SCHEMBL61221; BSPBio_001706; KBioGR_002056; KBioSS_000872; SPECTRUM210874; 5-18-01-00387 (Beilstein Handbook Reference); MLS000563125; MLS000574914; DivK1c_006418; SPBio_000615; MEGxp0_000150; DTXSID5060196; ACon1_002037; CTK1D5789; KBio1_001362; KBio2_000872; KBio2_003440; KBio2_006008; KBio3_001206; 7-Methoxy-2H-chromen-2-one #; HMS2271N13; ZINC391177; HY-N1366; KS-000010MG; ANW-31646; BDBM50303499; CCG-38669; NSC404559; STK374268; 7-Methoxycoumarin, analytical standard; AKOS000277129; MCULE-4358069418; NSC-404559; SDCCGMLS-0066524.P001; NCGC00095528-01; NCGC00095528-02; NCGC00095528-03; NCGC00179069-01; NCGC00179069-02; 7-Methoxy-2H-1-benzopyran-2-one, 9CI; AS-58718; LS-39737; TR-036997; 4CH-024958; CS-0016775; FT-0621446; M1723; S5163; ST24045687; ST50406549; V1412; A-8170; C09268; A824863; A829418; SR-01000712094; Herniarin, primary pharmaceutical reference standard; Q3408685; SR-01000712094-2; BRD-K81209159-001-02-9; Z53852417; 7-Methoxycoumarin, suitable for fluorescence, >=98.0% (TLC); Herniarin; 5-18-01-00387 (Beilstein Handbook Reference)
7-Methoxyresorufin 7-Methoxy-3H-phenoxazin-3-one; 7-Methoxy-3H-phenoxazin-3-one; Methoxyresorufin; 5725-89-3; Resorufin methyl ether; 7-Methoxyresorufin; R-2170; 7-methoxyphenoxazin-3-one; O-Methylresorufin; O7-Methylresorufin; 3H-Phenoxazin-3-one, 7-methoxy-; 7-methoxy resorufin; Resorufin 7-O-methyl ether; SCHEMBL563392; CHEMBL3943621; CTK8C4811; DTXSID80205859; KNYYMGDYROYBRE-UHFFFAOYSA-N; US9216974, Methoxy-resorufin; BDBM195584; ZINC4521696; 8408AB; ANW-73216; MFCD00037663; AKOS016008573; MCULE-4264599991; AX8137754; TC-161961; B5723; FT-0706023; A13367; 725R893; C-48315; Resorufin methyl ether, suitable for fluorescence, >=98.0% (TLC); 7-Methoxyresorufin
7-Methylcoumarin 7-Methyl-2H-1-benzopyran-2-one; 7-Methylcoumarin; 2445-83-2; 7-Methyl-2H-chromen-2-one; 2H-1-Benzopyran-2-one, 7-methyl-; COUMARIN, 7-METHYL-; 7-Methyl coumarin; 7-Methylcumarin; 7-methylchromen-2-one; 7-Methyl-2H-1-benzopyran-2-one; 7-Methyl-chromen-2-one; UNII-YCN83T03QU; 7-Methyl-Coumarin; NSC19511; EINECS 219-499-3; NSC 19511; BRN 0122625; YCN83T03QU; DLHXRDUXNVEIEY-UHFFFAOYSA-N; ACMC-1CLEQ; SCHEMBL76393; 7-Methylcoumarin, >=98%; 5-17-10-00169 (Beilstein Handbook Reference); CHEMBL346541; DTXSID0062424; 7-Methyl-2H-chromen-2-one #; CTK4F3721; ZINC407033; ZX-AT015358; 2H-1-Benzopyran-2-one,7-methyl-; 8231AD; ANW-25451; NSC-19511; 7-Methylcoumarin, analytical standard; AKOS015842507; FCH1118622; MCULE-2415904047; OR30939; RTR-011296; VZ35725; KS-0000137G; CC-23252; LS-55255; NCI60_001631; TS-02124; DB-046453; TR-011296; CS-0032411; FT-0634288; M1236; ST50331512; C-30834; Q27294453; UNII-5HV5045SSF component DLHXRDUXNVEIEY-UHFFFAOYSA-N; 7-Methylcoumarin; 5-17-10-00169 (Beilstein Handbook Reference)
7-Methylindole 7-Methylindole; 7-Methyl-1H-indole; 933-67-5; 7-Methylindol; 1H-Indole, 7-methyl-; Indole, 7-methyl-; 7-methyl-indole; 7-methyl indole; UNII-7Z1E6HIT9S; MFCD00005684; 7Z1E6HIT9S; CHEMBL326430; KGWPHCDTOLQQEP-UHFFFAOYSA-N; 7-methyindole; 908585-52-4; NSC 618; 7-Methyl-indol; EINECS 213-270-1; PubChem7243; ACMC-209rlb; 7-Methylindole, 97%; 7-Methyl-1H-indole #; KSC487A6J; BIDD:GT0219; Indole, 7-methyl- (8CI); SCHEMBL129649; AMBZ0214; NSC618; CTK3I7064; DTXSID60239374; NSC-618; 1H-Indole, 7-methyl- (9CI); ACN-S002815; ACT02566; BCP26569; KS-000004YL; ZINC1494930; AB2914; ANW-40029; BDBM50232879; SBB055973; AKOS005202960; AB00504; AT-5859; CG-0508; CS-W007670; EBD2184888; LS20946; MCULE-2411398254; RTR-033561; VI30363; Indole, 7-methyl-; 7-Methyl-1H-indole; AK-36907; BR-36907; SC-07370; SY005774; AB0010866; DB-011507; ST2412577; TR-033561; AM20061183; FT-0602395; M1702; ST51021119; EN300-74873; B-3847; 933M675; Q4642877; F0001-2248; Z1272730901; InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H; EINECS 213-270-1
7-Methylisatin 7-Methylisatin; 1127-59-9; 7-Methylindoline-2,3-dione; 7-Methyl-1H-indole-2,3-dione; 1H-Indole-2,3-dione, 7-methyl-; 7-METHYLISATINE; 7-Methyl-indole-2,3-dione; 7-methyl-2,3-dihydro-1H-indole-2,3-dione; INDOLE-2,3-DIONE, 7-METHYL-; NSC3161; NSC 3161; EINECS 214-431-9; UNII-C35A9KWT4G; BRN 0128145; C35A9KWT4G; 7-Methyl-2,3-indolinedione; AI3-61860; MLS002637670; UEHZKEABUOAZSH-UHFFFAOYSA-N; 7-methyl-1~{H}-indole-2,3-dione; 7-methyl-1H-benzo[d]azolidine-2,3-dione; 7-methyl isatin; Indole-2, 7-methyl-; 1H-Indole-2,3-dione, 7-methyl- (9CI); ACMC-2099gc; Isatin-based compound, 41; 1H-Indole-2, 7-methyl-; 5-21-11-00183 (Beilstein Handbook Reference); KSC507S6B; CHEMBL224884; SCHEMBL3088689; 7-methyl-1H-indol-2,3-dione; DTXSID7074456; BDBM22821; CTK4A7960; KS-00000FIV; HMS3091J05; 1H-Indole-2,3-dione,7-methyl-; ALBB-002977; BCP21755; NSC-3161; STR06774; ZINC2039874; 7-Methyl-1H-indole-2,3-dione #; ANW-16522; BBL005243; SBB002431; STK255769; AKOS000115229; CS-W007719; LS20909; MCULE-8450871874; RTR-002472; TRA0051006; VZ35726; AK-75781; LS-83036; SC-49177; SMR001547194; AB0063945; DB-041117; ST2406582; ST4083886; TR-002472; BB 0258448; FT-0633377; Z7393; EN300-01162; K-0968; A802646; AE-017/30049024; SR-01000550631; SR-01000550631-1; Z56891319; F0452-5409; 7-Methyl-1H-indole-2,3-dione; 7-Methylindoline-2,3-dione; 5-21-11-00183 (Beilstein Handbook Reference)
7-Methyltryptamine 7-Methyl-1H-indole-3-ethanamine; 7-Methyltryptamine; 5-22-10-00169 (Beilstein Handbook Reference)
7-Nitro-2-(1,1,2,2-tetrafluoroethyl)-5-(trifluoromethyl)benzimidazole 7-Nitro-2-(1,1,2,2-tetrafluoroethyl)-5-(trifluoromethyl)-1H-benzimidazole; EL 919; AI3-29271
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, compd. with N,N-dimethyl-1-hexadecanamine (1:2)
7-Oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid, hydrate (1:1)
7-Phenoxyheptanoic acid
7-Tetradecen-2-one
7-Tridecanone 7-Tridecanone; TRIDECAN-7-ONE; 462-18-0; Dihexyl ketone; Enanthone; Hexyl ketone; Di-n-hexyl ketone; DIHEXADECYL KETONE; UNII-L0RDD0T8DG; EINECS 207-324-3; NSC 77941; L0RDD0T8DG; BRN 1757672; AI3-11050; ULIAPOFMBCCSPE-UHFFFAOYSA-N; dihexylketone; di-n-hexylketone; di-Normal-hexyl ketone; Dihexyl ketone, 97%; ACMC-209k6g; NCIOpen2_000905; SCHEMBL36634; 4-01-00-03315 (Beilstein Handbook Reference); DTXSID8022034; CTK3I9214; NSC77941; ZINC1713852; 6055AH; ANW-30422; NSC-77941; AKOS001305499; MCULE-9473399411; NE10662; KS-0000125D; AS-50363; SC-87923; DB-051364; LS-157156; TC-119167; D1546; FT-0632169; EN300-19771; Q27282559; Z219997528; 4-01-00-03315 (Beilstein Handbook Reference)
7-[(4-Carbamoyloxy-3-hydroxy-6,6-dimethyl-5-methoxytetrahydro-2H-pyran-2-yl)oxy]-3-[4-sodiooxy-3-(3-methyl-2-butenyl)phenylcarbonylamino]-4-hydroxy-8-methylcoumarin N-[7-[[3-O-(Aminocarbonyl)-6-deoxy-5-C-methyl-4-O-methyl-alpha-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-4-hydroxy-3-(3-methyl-2-buten-1-yl)benzamide sodium salt (1:1); Novobiocin monosodium salt; U-6591
7H-Dibenzo(c,g)carbazole 7H-Dibenzo[c,g]carbazole; 7H-Dibenzo[c,g]carbazole; 194-59-2; 7H-DIBENZO(C,G)CARBAZOLE; Dibenzo(c,g)carbazole; 7H-DB(c,g)C; 3,4,5,6-Dibenzocarbazole; 3,4:5,6-Dibenzocarbazole; NSC 87519; UNII-SZF1OJI89D; CCRIS 209; 7-Aza-7H-dibenzo(c,g)fluorene; 7-Aza-7H-dibenzo[c,g]fluorene; HSDB 5098; EINECS 205-895-3; SZF1OJI89D; BRN 0213015; STJXCDGCXVZHDU-UHFFFAOYSA-N; 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic compounds]; AK130239; DIBENZO[C,G]CARBAZOLE; 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic hydrocarbons]; 3,5,6-Dibenzcarbazol; 3,5,6-Dibenzcarbazole; 3,5,6-Dibenzocarbazole; 3,4,5,6-Dibenzcarbazol; 3,4,5,6-Dibenzcarbazole; NCIOpen2_005134; SCHEMBL492860; DTXSID9059755; CHEBI:82312; CTK0H5289; KS-00000FLC; STJXCDGCXVZHDU-UHFFFAOYSA-; NSC87519; ZINC1562130; ACM194592; NSC-87519; WLN: T D6 C6 B566 MMJ; AKOS015913990; DS-6628; OL10172; VZ30979; LS-60592; LS-60595; AX8001125; DB-044865; TX-017370; CS-0078865; D4473; FT-0614184; C19221; C-16778; Q26841191; 7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material; InChI=1/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H; 7H-Dibenzo(c,g)carbazole; 5-20-08-00621 (Beilstein Handbook Reference)
7alpha-Hydroxycholesterol (3beta,7alpha)-Chloest-5-ene-3,7-diol; Cholest-5-en-3beta,7alpha-diol; Cholest-5-en-3beta,7alpha-diol
7beta-Hydroxysitosterol (3beta,7beta)-Stigmast-5-ene-3,7-diol; Stigmast-5-ene-3,7-diol, (3beta,7beta)-; Stigmast-5-ene-3beta,7-beta-diol
8,12-Dimethyl-13H-benzo[a]pyrido[3,4-h]carbazole
8,9-Z-Abamectin B1a (8Z)-5-O-Demethylavermectin A1a; Avermectin A1a, 5-O-demethyl-, (8Z)-; 8,9-Z-Abamectin B1a
8-(1,1-Dimethylethyl)-1,4-dithiaspiro[4.5]decane
8-(p-Sulphophenyl)theophylline 4-(2,3,6,7-Tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid; 8-(4-Sulfophenyl)theophylline; 8-Pspt
8-Acetoxyquinoline 8-Quinolinol, acetate (ester); 8-Quinolinol acetate; 5-21-03-00258 (Beilstein Handbook Reference)
8-Azaadenine 8-Azaadenine; 1123-54-2; 6-Amino-8-azapurine; 1H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; Adenine, 8-aza-; 8-Aza-6-aminopurine; 3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-amine; 8-Azapurine, 6-amino-; 7-Amino-v-triazolo(d)pyrimidine; 7-Amino-1-v-triazolo(d)pyrimidine; NSC 32797; 3H-N-Triazolo(4,5-d)pyrimidin-7-amine; 7-Amino-1H-v-triazolo(4,5-d)pyrimidine; UNII-WPP3R9U93J; 1H-v-Triazolo(4,5-d)pyrimidin-7-amine; EINECS 214-375-5; 337915-46-5; 3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-ylamine; WPP3R9U93J; 1H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine; HRYKDUPGBWLLHO-UHFFFAOYSA-N; 1H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine; 2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine; 7-Amino-1H-triazolo(4,5-d)pyrimidine; 7-amino-1H-triazolo[4,5-d]pyrimidine; 1H-v-Triazolo(4,5-d)pyrimidine, 7-amino-; 2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; 3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine; 7-Amino-v-triazolo[d]pyrimidine; 7-Amino-1-v-triazolo[d]pyrimidine; 3H-N-Triazolo[4,5-d]pyrimidin-7-amine; 3H-1,2,3-Triazolo(4,5-d)pyrimidin-7-amine; 3H-1,2,3-triazolino[5,4-d]pyrimidine-7-ylamine; 2H-triazolo[4,5-d]pyrimidin-7-amine; 8-azadenine; zlchem 203; PubChem9413; 8-Azaadenine, 97%; ACMC-1BQHN; 8-Azaadenine, >=99%; Oprea1_309328; Oprea1_765299; SCHEMBL24639; KSC175G0T; BIDD:GT0280; SCHEMBL5134211; 1H-v-Triazolo[4, 7-amino-; CHEMBL3977487; DTXSID0061537; CHEBI:77751; CTK0H5309; CTK1C1674; KS-00001BMC; ZLC0006; ACT05665; ALBB-005317; BCP27241; NSC32797; ZINC3652180; ANW-16453; BBL037228; CA-261; NSC-32797; SBB047753; STK501250; AKOS003368188; AKOS004910265; 3H-triazolo[4,5-d]pyrimidin-7-amine; AM83921; CS-W008550; MCULE-6505669290; RTR-002417; VZ30995; KS-000013O4; AC-19696; SC-45883; ST088016; TS-00030; DB-007218; LS-156745; TR-002417; 1H-1,3-Triazolo[4,5-d]pyrimidin-7-amine; 4CH-023706; A0552; BB 0262484; FT-0601385; R3791; ST24045750; A15128; 7-Amino-1H-1,2,3-triazolo[4,5-d]pyrimidine; 123A542; 1H-v-Triazolo(4,5-d)pyrimidine, 7-amino- (8CI); 3H-[1,2,3]Triazolo[4,5-d]pyrimidin-7-amine #; W-108648; 2H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine (9CI); Q27147340; InChI=1/C4H4N6/c5-3-2-4(7-1-6-3)9-10-8-2/h1H,(H3,5,6,7,8,9,10; Adenine, 8-aza-
8-Chloro-2,3,4,5-tetrahydro-5-phenyl-1H-3-bnezazepin-7-ol
8-Chloro-4-(2-nitro-1-propenyl)quinoline
8-Chloro-4-(2-nitroethenyl)quinoline
8-Chloro-4-methylquinoline 8-chloro-4-methylquinoline; 35817-47-1; Quinoline,8-chloro-4-methyl-; 4-Methyl-8-chloroquinoline; 8-Chlorolepidine; Quinoline, 8-chloro-4-methyl-; NSC132875; 8-Chloro4-Methylquinoline; SCHEMBL3271557; CHEMBL1889616; CTK4H5391; DTXSID80299793; GSPZRQVQAVVSTQ-UHFFFAOYSA-N; ZINC1507359; NSC-132875; NCGC00188225-01; NCGC00188225-02; AE-641/04613055
8-Chloro-4-quinoline carboxaldehyde
8-Chloro-5-nitroquinoline 8-Chloro-5-nitroquinoline; 22539-55-5; 8-chloro-5-nitro-quinoline; Quinoline, 8-chloro-5-nitro-; NSC74384; ACMC-209fxe; CBMicro_006691; 5-nitro-8-chloroquinoline; Oprea1_262058; Oprea1_308627; Quinoline,8-chloro-5-nitro-; SCHEMBL6609076; NIOSH/VB3347000; CTK4E9682; DTXSID70291241; XSJNIKQCTPVESL-UHFFFAOYSA-N; ZINC231959; ACT10632; ALBB-024936; SMSF0004793; ANW-24912; NSC-74384; SBB072384; AKOS000117966; CB08990; MCULE-5245775001; NCGC00322172-01; BIM-0006422.P001; AB0050862; LS-141765; TR-010612; EU-0068402; FT-0739957; ST45028069; V4512; VB33470000; EN300-27726; B-8004; AB01317911-02; 539C555; F2179-0004
8-Chlorocaffeine 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; 8-Chlorocaffeine; 4921-49-7; 8-Chloro Caffeine; 8-Chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; CAFFEINE, 8-CHLORO-; NSC 6277; 8-chloro-1,3,7-trimethylpurine-2,6-dione; UNII-297FVR09D5; 8-Chloro-1,3,7-trimethylxanthine; EINECS 225-552-1; BRN 0232628; 297FVR09D5; 8-chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; 8-Chlorocaffein; Caffeine, 8-chloro; 5-26-14-00135 (Beilstein Handbook Reference); SCHEMBL2496142; CTK4J1166; DTXSID00197722; NSC6277; HGKPGBJNNATDRR-UHFFFAOYSA-N; ZINC330576; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3,7-trimethyl-; NSC-6277; 8-chloro-1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione; SBB042472; AKOS000271148; MCULE-8415020530; LS-48570; FT-0664571; AB-323/25048559; Q27254399; 1H-Purine-2, 8-chloro-3,7-dihydro-1,3,7-trimethyl-; 8-Chloro-1,3,7-trimethyl-3,7-dihydropurine-2,6-dione; 8-chloro-1,3,7-trimethyl-1,3,7-trihydropurine-2,6-dione; 1H-Purine-2,6-dione, 8-chloro-3,7-dihydro-1,3,7-trimethyl- (9CI); 8-Chloro-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione (8-Chlorocaffeine); 8-Chlorocaffeine; 5-26-14-00135 (Beilstein Handbook Reference)
8-Ethoxycaffeine 8-Ethoxycaffeine; 577-66-2; CAFFEINE, 8-ETHOXY-; UNII-271190XI98; NSC 8812; BRN 0384859; EOC; 271190XI98; 8-ethoxy-1,3,7-trimethyl-3,7-dihydro-1H-purine-2,6-dione; 8-Ethoxy-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; Oprea1_370046; Oprea1_614067; SCHEMBL33834; 4-26-00-02727 (Beilstein Handbook Reference); CTK5A7397; DTXSID20206406; NSC8812; ZINC110355; NSC-8812; CCG-18783; STK085588; AKOS001648934; MCULE-7134035690; LS-48580; EU-0075743; FT-0714070; ST50429574; C-52925; Q27254143; 1H-Purine-2, 8-ethoxy-3,7-dihydro-1,3,7-trimethyl-; 8-ethoxy-1,3,7-trimethyl-1,3,7-trihydropurine-2,6-dione; 8-ethoxy-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione; 1H-Purine-2,6-dione, 8-ethoxy-3,7-dihydro-1,3,7-trimethyl-; 1H-Purine-2,6-dione,8-ethoxy-3,7-dihydro-1,3,7-trimethyl-; 1H-Purine-2,6-dione, 8-ethoxy-3,7-dihydro-1,3,7-trimethyl- (9CI); 4-26-00-02727 (Beilstein Handbook Reference)
8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran 8-Ethyl-1,3,4,6,7,8-Hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran; 78448-49-4; 8-ETHYL-1,3,4,6,7,8-HEXAHYDRO-4,6,6,8-TETRAMETHYLCYCLOPENTA[G]-2-BENZOPYRAN; 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran; 8-ETHYL-4,6,6,8-TETRAMETHYL-3,4,6,7-TETRAHYDRO-1H-CYCLOPENTA(G)-2-BENZOPYRAN; EINECS 278-913-0; SCHEMBL3946772; CTK5E5800; DTXSID50999778; 8-Ethyl-4,6,6,8-tetramethyl-1,3,4,6,7,8-hexahydroindeno[5,6-c]pyran; Cyclopenta[g]-2-benzopyran,8-ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethyl-; 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran; EINECS 278-913-0
8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid Antimycin; citrinin; 518-75-2; Antimycin; (-)-citrinin; Citriain; NSC 186; (3R,4S)-4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid; UNII-3S697X6SNZ; CCRIS 175; NSC186; Citrinin, 98%; HSDB 3473; EINECS 208-257-2; BRN 0088597; 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-; 3S697X6SNZ; CHEBI:48707; C13H14O5; (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid; (3R-trans)-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid; 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3H-2-benzopyran-7-carboxylic acid; 3,4-Dihydro-8-hydroxy-3,4,5-trimethyl-6H-6-oxobenzo(c)pyran-7-carboxylic acid; Q63392265; (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid; (3R,4S)-8-hydroxy-3,4,5-trimethyl-6-oxo-3,4-dihydroisochromene-7-carboxylic acid; NSC-186; Spectrum_000451; Spectrum2_000734; Spectrum3_000240; Spectrum4_001804; Spectrum5_000507; BSPBio_001919; KBioGR_002411; KBioSS_000931; SPECTRUM210186; 5-18-09-00061 (Beilstein Handbook Reference); DivK1c_000646; SCHEMBL157775; SPBio_000688; DTXSID8020333; CTK1G9542; HMS502A08; KBio1_000646; KBio2_000931; KBio2_003499; KBio2_006067; KBio3_001419; CQIUKKVOEOPUDV-IYSWYEEDSA-N; NINDS_000646; HMS1923C05; 3H-2-Benzopyran-7-carboxylicacid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R,4S)-; CCG-39048; MFCD00006912; ZINC19795941; AKOS030254668; LS-7280; SDCCGMLS-0066537.P001; Citrinin 100 microg/mL in Acetonitrile; IDI1_000646; NCGC00160164-01; NCGC00160164-02; NCGC00160164-03; NCI60_001544; FT-0602942; ST50405294; C16765; Q420354; SR-05000002496; WLN: T66 CO HV AUT&J D1 E1 G1 IVQ JQ; SR-05000002496-1; Citrinin, from Penicillium citrinum, >=98% (HPLC); Citrinin solution, 100 mug/mL in acetonitrile, analytical standard; (4S,3R)-8-hydroxy-3,4,5-trimethyl-6-oxoisochromane-7-carboxylic acid; (3R,4S)-3,4,5-Trimethyl-6-hydroxy-8-oxo-4,8-dihydro-3H-2-benzopyran-7-carboxylic acid; 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-; 8-Hydroxy-3,4,5-trimethyl-6-oxo-4,6-dihydro-3H-isochromene-7-carboxylic acid #; 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-,(3R,4S)-; 3H-2-Benzopyran-7-carboxylic acid,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-; 4,6-Dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo, (3R-trans)-3H-2-benzopyran-7-carboxylic acid
8-Hydroxy-3-methyl-3,4,4a,5,6,7-hexahydro-1H-2-benzopyran-1-one Extract from Pestalotia ramulosa von beyma NRRL 2826; Ramulosin; UNII-R5P547QG18
8-Hydroxy-7-(4-hydroxy-2-methylbutoxy)-2H-1-benzopyran-2-one
8-Hydroxyquinaldine 2-Methyl-8-quinolinol; 8-Hydroxyquinaldine; 2-Methylquinolin-8-ol; 826-81-3; 2-Methyl-8-quinolinol; 2-Methyl-8-hydroxyquinoline; 8-HYDROXY-2-METHYLQUINOLINE; 8-Quinolinol, 2-methyl-; 2-Methyloxine; Hydroxyquinaldine; 8-Hydroxyqinaldine; 2-Methyl-quinolin-8-ol; UNII-7W631H5302; EINECS 212-562-6; NSC 58553; BRN 0119194; CHEMBL316892; NBYLBWHHTUWMER-UHFFFAOYSA-N; MFCD00006765; 7W631H5302; 8-Hydroxyquinaldine, 98%; 2-Methyl 8-quinolinol; 2-Methyl-oxine; 8-hydroxy-quinaldine; 8-Quinolinol, methyl-; ACMC-209ppu; EC 212-562-6; 8-HYDROXY QUINALDINE; 5-21-03-00341 (Beilstein Handbook Reference); KSC242O6J; SCHEMBL297247; 2-Methyl-8-quinolinol, 98%; DTXSID3061184; CTK1E2764; HMS1647N13; ACT10324; NSC58553; ANW-37600; BBL007733; BDBM50065785; NSC-58553; QC-653; SBB009099; STK037617; ZINC12341384; AKOS000121472; CS-W004053; FS-2928; MCULE-1946332877; RTR-025831; TRA0062326; KS-00000X38; NCGC00188188-01; AC-12780; AK-28678; AM804380; BR-28678; SC-23250; AB1008070; DB-056646; LS-142560; TR-025831; FT-0621549; M0420; ST24032513; ST50777923; M-6198; 8-Hydroxyquinaldine (8-Hydroxy-2-methylquinoline); W-104165; Q27268939; F0001-2119; InChI=1/C10H9NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-6,12H,1H; 55101-77-4; 8-Hydroxy-2-methylquinoline; 5-21-03-00341 (Beilstein Handbook Reference)
8-L-Glutamine-luteinizing hormone-releasing factor (swine) LHRH, Gln(8)-; 8-Gln-LHRH
8-Methoxy-2-oxo-2H-1-benzopyran-3-carboxylic acid
8-Methyl-6H-1,3-dioxolo[4,5-g][1]benzopyran-6-one
8-Methylaminoriboflavin 8-Demethyl-8-(methylamino)riboflavin; 8-demethyl-8-(methylamino)riboflavin; 8-Methylaminoriboflavin; 8-Methylamino-riboflavin; SCHEMBL865232; CHEBI:137340; 8-demethyl-8-methylaminoriboflavin; C21648; 1-deoxy-1-[7-methyl-8-(methylamino)-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol; 8-demethyl-8-(methylamino)riboflavin; CHEBI:136520; 8-demethyl-8-(methylamino)riboflavin(1-); 8-Methylamino-riboflavin; 8-Dimethyl-8-(methylamino)riboflavin
8-Methylquinoline 8-METHYLQUINOLINE; 611-32-5; Quinoline, 8-methyl-; O-Toluquinoline; 8-methyl-quinoline; CCRIS 408; NSC 9409; UNII-K97B12J636; CHEBI:48984; EINECS 210-264-0; 8-Methylquinoline, 97%; BRN 0111340; AI3-00849; CHEMBL1702610; NSC9409; JRLTTZUODKEYDH-UHFFFAOYSA-N; 8-Methyl; K97B12J636; 8-Metyl quinoline; 8-methyl quinoline; PubChem5806; ACMC-209mpf; DSSTox_CID_888; DSSTox_RID_75845; DSSTox_GSID_20888; 5-20-07-00405 (Beilstein Handbook Reference); KSC262I1D; MLS002303012; ARONIS24106; SCHEMBL256942; DTXSID8020888; NISTC611325; HMS3039E09; ACN-S003321; ACT08361; BCP27326; KS-000001IY; NSC-9409; ZINC1699970; Quinoline, 8-methyl- (8CI,9CI); Tox21_200341; AM1097; ANW-33697; BBL018482; BDBM50264545; MFCD00006810; SBB080579; STL190850; AKOS001287315; AC-5093; AS07146; LS-1461; MCULE-9995233136; RTC-062238; NCGC00091614-01; NCGC00091614-02; NCGC00257895-01; 1199266-77-7; BR-30058; CAS-611-32-5; EN002332; Q038; SC-05712; SMR001307318; TS-01865; TC-062238; FT-0083292; FT-0602149; FT-0660641; M0419; ST24030038; ST45022211; AI3-0111340; EN300-25427; M-7086; AC-907/25014270; J-519467; W-204381; Q27121420; InChI=1/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H; Quinoline, 8-methyl- pound>>8-methyl-quinoline pound>>O-Toluquinoline; 5-20-07-00405 (Beilstein Handbook Reference)
8-Nitro-4-(2-nitro-1-propenyl)quinoline
8-Nitro-4-(2-nitrovinyl)quinoline
8-Nitro-4-quinoline carboxaldehyde
8-Nitronaphthalene-1-carboxylic acid 8-Nitro-1-naphthalenecarboxylic acid; 1-Naphthalenecarboxylic acid, 8-nitro-; 4-09-00-02412 (Beilstein Handbook Reference)
8-Nitroquinoline 8-NITROQUINOLINE; 607-35-2; Quinoline, 8-nitro-; 8-Nitroqunioline; UNII-YWO6S88V4V; 8-Nitro-quinoline; CCRIS 457; HSDB 5092; NSC 346; EINECS 210-135-9; MFCD00006806; BRN 0135178; YWO6S88V4V; AI3-08912; OQHHSGRZCKGLCY-UHFFFAOYSA-N; NSC346; 4msn; Gilstone - Yellow; zlchem 249; PubChem5825; ACMC-209mls; DSSTox_CID_985; 8-NITRO QUINOLINE; 8-Nitroquinoline, 98%; DSSTox_RID_75907; DSSTox_GSID_20985; WLN: T66 BNJ JNW; KSC355A1H; ARONIS25148; SCHEMBL949962; CHEMBL167727; DTXSID6020985; CTK2F5013; KS-00000FOL; NSC-346; ZLC0058; ZINC334909; ACT05937; BCP18535; Tox21_200683; ANW-33566; BBL005523; SBB066322; STK801629; AKOS000277126; AC-2532; CS-W007962; LS-7562; MCULE-6713363771; RTC-062236; TRA0015149; VQ10384; 8-Nitro-quinolin; Quinoline, 8-nitro-; NCGC00248797-01; NCGC00248797-02; NCGC00258237-01; AK-25209; AS-17301; BR-25209; CAS-607-35-2; SC-05674; SY001853; U377; AB1001259; DB-031637; TC-062236; FT-0621571; N0345; ST24030041; ST45024375; KS-00004726; A26303; M-4088; AB00443675-03; 607N352; AJ-333/25006054; Q270157; W-105230; W-203269; F1716-0337; InChI=1/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6; 2ZQ; 5-20-07-00327 (Beilstein Handbook Reference)