PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-methyl-4a-(2-phenylmethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydrocinnoline | CAS Registry Number: 116240-08-5
Synonyms: ACMC-20mm34, CTK0C5669
Molecular Formula: | C22H28N2O | Molecular Weight: | 336.470520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VKIZVAFTGYXXBR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dihydrocinnoline | CAS Registry Number: 63863-33-2
Synonyms: dihydrocinnoline, SureCN214353, CTK2A8116, 27203-EP2281818A1, 27203-EP2292611A1, 27203-EP2308510A1, 27203-EP2308562A2, 27203-EP2314575A1, 27203-EP2371811A2
Molecular Formula: | C8H8N2 | Molecular Weight: | 132.162520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QRDNXAYNXUKMOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-dimethyl-3-phenyl-4H-cinnoline | CAS Registry Number: 86785-51-5
Synonyms: NSC382340, AC1L7XW2, 1,4-dimethyl-3-phenyl-4H-cinnoline, NSC-382340
Molecular Formula: | C16H16N2 | Molecular Weight: | 236.311640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDKSQYGTUOENLW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-cinnolin-3-ylacetamide | CAS Registry Number: 854888-54-3
Synonyms: N-(Cinnolin-3-yl)acetamide, AKOS027417640, AK464212
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.202 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZZBUUKEZLGWNY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyridin-2-ylcinnoline | CAS Registry Number: 817209-09-9
Synonyms: 3-Methyl-4-(2-pyridinyl)cinnoline, KB-288092
Molecular Formula: | C14H11N3 | Molecular Weight: | 221.257240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVENZIIMJIFQTC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-pyridin-3-ylcinnoline | CAS Registry Number: 817209-05-5
Synonyms: Cinnoline,3-methyl-4- -, 3-Methyl-4-(3-pyridinyl)cinnoline, KB-288097
Molecular Formula: | C14H11N3 | Molecular Weight: | 221.257240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLOMQKBCFKHOAX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[2-(3-nitrophenyl)ethenyl]cinnoline | CAS Registry Number: 60246-14-2
Synonyms: 4-(m-Nitrostyryl)cinnoline, EINECS 262-121-7, CID108429, Cinnoline, 4-(2-(3-nitrophenyl)ethenyl)-
Molecular Formula: | C16H11N3O2 | Molecular Weight: | 277.277440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ACOHLVVMLNSRSQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 7147-20-8
Synonyms: 4-[(3,4-dichlorobenzyl)sulfanyl]cinnoline, MLS002693384, NSC62411, AC1L6KIB, AC1Q3OA7, NCIOpen2_008283, CTK5D4235, HMS3079L05, AR-1F9097, NSC 62411, NSC-62411, AG-J-58768, SMR001559340, 4-[(3,4-dichlorophenyl)methylsulfanyl]cinnoline
Molecular Formula: | C15H10Cl2N2S | Molecular Weight: | 321.224300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WIMXWOZSJQVNOZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline | CAS Registry Number: 5387-93-9
Synonyms: 4-[2-(3-fluorophenyl)ethenyl]cinnoline, NSC66104, AC1O3VBR, AC1Q4NZC, AR-1F9525, NSC-66104, 4-[(E)-2-(3-fluorophenyl)ethenyl]cinnoline
Molecular Formula: | C16H11FN2 | Molecular Weight: | 250.270343 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PMFCZNLXGDLNPN-CMDGGOBGSA-N
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(2 suppliers)
IUPAC Name: 4-methoxy-3-methylcinnoline | CAS Registry Number: 5265-27-0
Synonyms: 4-methoxy-3-methylcinnoline, NSC93217, AC1L64VM, AC1Q4XC2, CTK4J6234, AR-1G3083, NSC 93217, NSC-93217, AG-J-00835
Molecular Formula: | C10H10N2O | Molecular Weight: | 174.199200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ALEGAMQTVZUQEQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 4-phenylcinnoline | CAS Registry Number: 21874-06-6
Synonyms: 4-Phenylcinnoline, 4-Phenyl-cinnoline, Cinnoline, 4-phenyl-, AC1LD0DL, SureCN10757700, MLS001241072, CTK8B8224, MolPort-000-861-051, HMS2217K10, ANW-59702, ZINC05491228, AKOS016003898, AK-40757, SMR000841199, KB-243038
Molecular Formula: | C14H10N2 | Molecular Weight: | 206.242600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAOOODCTWFOHQL-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 6-fluorocinnoline | CAS Registry Number: 318276-73-2
Synonyms: 6-Fluorocinnoline, Cinnoline, 6-fluoro-, Cinnoline, 6-fluoro- (9CI), CTK1C1620, AKOS016000727, AG-F-06218, AK128682, KB-248752
Molecular Formula: | C8H5FN2 | Molecular Weight: | 148.137103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGNVCGBQOGOPMX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 7-fluorocinnoline | CAS Registry Number: 500359-12-6
Synonyms: 7-fluorocinnoline, NSC114055, AC1L6PMQ, CTK7C1509, NSC-114055, KB-294182
Molecular Formula: | C8H5FN2 | Molecular Weight: | 148.137103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NNACQFIOXGLXGZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 8-fluorocinnoline | CAS Registry Number: 67888-33-9
Synonyms: 8-Fluorocinnoline, Cinnoline,8-fluoro-, KB-294492
Molecular Formula: | C8H5FN2 | Molecular Weight: | 148.137103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XRQVZNNVNYZTPC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,4,5,6,7,8-hexafluorocinnoline | CAS Registry Number: 28734-86-3
Synonyms: Cinnoline,hexafluoro-, CID141430
Molecular Formula: | C8F6N2 | Molecular Weight: | 238.089419 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: KYOYNCNXYGPSAO-UHFFFAOYSA-N
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(5 suppliers) | |
(1 supplier) | |
(12 suppliers)
IUPAC Name: cinnoline-4-carboxylic acid | CAS Registry Number: 21905-86-2
Synonyms: 4-Cinnolinecarboxylic acid, NCIOpen2_000512, C82159_ALDRICH, NSC75570, AIDS125543, AIDS-125543, EINECS 244-650-5, NSC 75570
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.156140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZKOMQFDQFTVPBZ-UHFFFAOYSA-N
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(13 suppliers)
IUPAC Name: 1H-cinnoline-4-thione | CAS Registry Number: 875-67-2
Synonyms: 4-Cinnolinethiol, 4-Cinnolinyl hydrosulfide, MLS002638569, NSC17796, MolPort-002-470-074, MolPort-005-826-847, AIDS124222, AIDS-124222, NSC 17796, CID3003749, SMR001548042, EN300-15043, T5465790
Molecular Formula: | C8H6N2S | Molecular Weight: | 162.211640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AAFXYAXUEFJBJF-UHFFFAOYSA-N
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(1 supplier) | |
(2 suppliers)
IUPAC Name: cinnoline-5-carboxylic acid | CAS Registry Number: 1889940-89-9
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SBOYQBCZZDCSSY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: cinnoline-6-carboxylic acid | CAS Registry Number: 1897761-85-1
Synonyms: cinnoline-6-carboxylic acid, AKOS027335270
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.159 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FYWXDYQDXKPOPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cinnoline-7-carboxylic acid | CAS Registry Number: 1889426-85-0
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BGBYEABQWRVNAP-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: cinnoline-8-carboxylic acid | CAS Registry Number: 1896374-95-0
Synonyms: cinnoline-8-carboxylic acid, SCHEMBL4565592
Molecular Formula: | C9H6N2O2 | Molecular Weight: | 174.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BMNLBBNBOLIBOK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-methylcinnolin-1-ium;perchlorate | CAS Registry Number: 7305-21-7
Synonyms: CTK2H1798
Molecular Formula: | C9H9ClN2O4 | Molecular Weight: | 244.631760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QHSCHENOINJRES-UHFFFAOYSA-M
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 4-methylbenzenesulfonate; 1-methyl-4-[(E)-2-(3-nitrophenyl)ethenyl]cinnolin-1-ium | CAS Registry Number: 65168-11-8
Synonyms: EINECS 265-588-5, CID6455061, 1-Methyl-4-(3-nitrostyryl)cinnolinium p-toluenesulfonate, 1-Methyl-4-(2-(3-nitrophenyl)vinyl)cinnolinium toluene-p-sulphonate, Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, 4-methylbenzenesulfonate (1:1), Cinnolinium, 1-methyl-4-(2-(3-nitrophenyl)ethenyl)-, salt with 4-methylbenzenesulfonic acid (1:1)
Molecular Formula: | C24H21N3O5S | Molecular Weight: | 463.505640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IQPKZDLCDCFIOS-RRABGKBLSA-M
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(7 suppliers) | |
(1 supplier) | |
(7 suppliers)
Synonyms: Ryanodol, 3-deoxy-, AC1MJ453
Molecular Formula: | C20H32O7 | Molecular Weight: | 384.463880 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: TVHZPQAYPSOHQT-RTWQWHHJSA-N
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(19 suppliers)
Synonyms: Cinobufagine, Cino-bufagin, C1272_SIGMA, NSC90325, CID11969542, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-
Molecular Formula: | C26H34O6 | Molecular Weight: | 442.544560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(6 suppliers)
Synonyms: 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,16beta,19-trihydroxy-, 16-acetate
Molecular Formula: | C26H34O7 | Molecular Weight: | 458.543960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KDRVIPFIZZDLGB-CDIOGTMDSA-N
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(15 suppliers)
Synonyms: CINOBUFOTLIN, C1147_SIGMA, NSC 90326, NSC90326, CID259776, ZINC04916381, LS-45299, 5-beta-Bufa-20,22-dienolide, 14,15-beta-epoxy-3-beta,5,16-beta-trihydroxy-, 16-acetate, 14,15beta-Epoxy-3beta,5alpha,16beta-trihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, 16-A, 5beta,20(22)-Bufadienolide-14,15beta-epoxy-3beta,5alpha,16beta-triol 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,5,16.beta.-trihydroxy-, 16-acetate, 5beta-Bufa-20,22-dienolide, 14,15beta-epoxy-3beta,5,16beta-trihydroxy-, 16-acetate (8CI), Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)-, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3,5-dihydroxy-, (3beta,5beta,15beta,16beta)- (9CI)
Molecular Formula: | C26H34O7 | Molecular Weight: | 458.543960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: KBKUJJFDSHBPPA-ZNCGZLKOSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethyl-trimethylazanium | CAS Registry Number: 60657-23-0
Synonyms: Cinobufotenine, Bufotenidine, Bufoteninium, Bufotenium, N,N,N-Trimethylserotonin, 5-HTQ, CHEBI:256068, CID656705, PDSP1_001578, PDSP2_001562, C13664, 5-Hydroxy-N,N,N-trimethyl-1H-indole-3-ethanaminium, 1H-Indole-3-ethanaminium, 5-hydroxy-N,N,N-trimethyl-, B3361[2-(5-Hydroxy-1H-indol-3-yl)-ethyl]-trimethyl-ammonium, 487-91-2
Molecular Formula: | C13H19N2O+ | Molecular Weight: | 219.302760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: HIYGARYIJIZXGW-UHFFFAOYSA-O
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(1 supplier)
Synonyms: Cino-bufotoxin, BRN 0077665, Bufa-20,22-dienolide, 16-(acetyloxy)-3-((8-((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)-1,8-dioxooctyl)oxy)-14,15-epoxy-, (3-beta(S),5-beta,15-beta,16-beta)-, AC1L29EL, LS-45276, 4-19-00-02840 (Beilstein Handbook Reference)
Molecular Formula: | C40H58N4O10 | Molecular Weight: | 754.909320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: JYDJGHJTGIKKPD-JARWKFDMSA-N
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(10 suppliers)
IUPAC Name: (E)-1-(azocan-1-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 28598-08-5
Synonyms: Cinoctramide, Cinoctramidum, Cinoctramida, UNII-69J8AO72Q3, CID6443803, (E)-1-(3,4,5-Trimethoxycinnamoyl)azocan
Molecular Formula: | C19H27NO4 | Molecular Weight: | 333.421980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MDGVCMGGLSOVIQ-MDZDMXLPSA-N
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(3 suppliers)
IUPAC Name: (E)-3-[4-[(2R,3R,4S,5S,6R)-5-[[(2S,3R,4R,5R)-5-[[(3aS,6S,7R,7aR)-7-(carbamoylamino)-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[4,3-d][1,3]oxazol-6-yl]oxy]-3-(carbamoylamino)-4-hydroxyoxan-2-yl]carbamoylamino]-3-(diaminomethylideneamino)-4-hydroxy-6-methyloxan-2-yl]oxyphenyl]-N-[3-(4-aminobutylamino)propyl]prop-2-enamide hydrochloride | CAS Registry Number: 52932-64-6
Synonyms: Cinodine, BM 123 gamma, LL-BM 123 gamma, Antibiotic BM 123gamma, Antibiotic BM 123 gamma, Antibiotic LL-BM 123 gamma, 2C37H59N13O13.HCl, CID6436146, LS-54306, Cinodine Hydrochloride (antibiotic BM 123y)
Molecular Formula: | C37H60ClN13O13 | Molecular Weight: | 930.404600 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 18 |
InChIKey: ZSPJOQBEUKQIIA-KWUZUVEWSA-N
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(1 supplier)
IUPAC Name: (3aR,4S,7S,7aR)-4-[(3R,4R,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[4-[(E)-3-[3-(4-aminobutylamino)propylamino]-3-oxoprop-1-enyl]phenoxy]-5-(diaminomethylideneamino)-4-hydroxy-2-methyloxan-3-yl]carbamoylamino]-5-(carbamoylamino)-4-hydroxyoxan-3-yl]oxy-7-hydroxy-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[3,4-d]imidazole-3-carboxamide | CAS Registry Number: 60830-76-4
Synonyms: UNII-G7J2ZAY23K, G7J2ZAY23K, LL-BM 123 (sub gamma 1), LL-BM-123-C1, Antibiotic BM 123(sub gamma 1), BM-123-G''1, BRN 1677532, UNII-VXO32PV6Q1 component DNVZVPOGAWMZMI-FWDCAGJFSA-N
Molecular Formula: | C37H59N13O13 | Molecular Weight: | 893.943660 [g/mol] | H-Bond Donor: | 14 | H-Bond Acceptor: | 16 |
InChIKey: DNVZVPOGAWMZMI-FWDCAGJFSA-N
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(4 suppliers)
IUPAC Name: 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile | CAS Registry Number: 75696-02-5
Synonyms: Cinolazepam, Cinolazepamum, Gerodorm, Gerodorm (TN), Cinolazepam (INN), Cinolazepam [INN], Cinolazepamum [INN-Latin], C18H13ClFN3O2, OX-373, UNII-68P0556B0U, CHEBI:59514, BRN 5359831, OX 373, CID3033621, DB01594, LS-34118, D07328, 1H-1,4-Benzodiazepine-1-propanenitrile, 2,3-dihydro-7-chloro-5-(2-fluorophenyl)-2-oxo-, 7-Chloro-5-(o-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-1H-1,4-benzodiazepine-1-propionitrile, 3-[7-chloro-5-(2-fluorophenyl)-3-hydroxy-2-oxo-3H-1,4-benzodiazepin-1-yl]propanenitrile
Molecular Formula: | C18H13ClFN3O2 | Molecular Weight: | 357.766123 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XAXMYHMKTCNRRZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-(2-cyanoethyl)-3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-carboxamide | CAS Registry Number: 64557-97-7
Synonyms: Cinoquidox, UNII-5743F6U086, CGA 56766, CID193984, N-(2-Cyanethyl)-3-methyl-2-chinoxalincarboxamid 1,4-dioxid, N-(2-Cyanoethyl)-3-methyl-2-quinoxalinecarboxamide 1,4-dioxide
Molecular Formula: | C13H12N4O3 | Molecular Weight: | 272.259380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NEXBVZAHMLKKIJ-UHFFFAOYSA-N
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(23 suppliers)
IUPAC Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3-[2-(2-methoxyethoxy)phenyl]sulfonylurea | CAS Registry Number: 94593-91-6
Synonyms: Cinosulfuron [ISO], 37893_RIEDEL, 37893_FLUKA, CGA 142464, CID92420, ZINC02243725, LS-31521, 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-3-(2-(2-methoxyethoxy)phenylsulfonyl)urea (IUPAC), Benzenesulfonamide, N-(((4,6-dimethoxy-1,3,5-triazin-2-yl)amino)carbonyl)-2-(2-methoxyethoxy)-
Molecular Formula: | C15H19N5O7S | Molecular Weight: | 413.405660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: WMLPCIHUFDKWJU-UHFFFAOYSA-N
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(14 suppliers)
IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid | CAS Registry Number: 28657-80-9
Synonyms: cinoxacin, Cinobac, Clinoxacin, Cinx, Azolinic Acid, Compound 64716, Prestwick_239, Cinobac (TN), Cinoxacine [INN-French], Cinoxacinum [INN-Latin], Spectrum_000152, Cinoxacino [INN-Spanish], Prestwick0_000780, Prestwick1_000780, Prestwick2_000780, Prestwick3_000780, Spectrum2_000570, Spectrum3_000352, Spectrum4_000289, Spectrum5_000749
Molecular Formula: | C12H10N2O5 | Molecular Weight: | 262.218200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 104-28-9
Synonyms: Cinoxate, Phiasol, Sundare, Give-Tan, Giv-tan F, Giv Tan F, 2-ETHOXYETHYL P-METHOXYCINNAMATE, Caswell No. 427E, Cinoxatum [INN-Latin], Cinoxato [INN-Spanish], CCRIS 4813, 2-Ethoxyethyl-p-methoxycinnamate, HSDB 7424, EINECS 203-191-0, EPA Pesticide Chemical Code 076604, BRN 2728232, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, Cinnamic acid, p-methoxy-, 2-ethoxyethyl ester, 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethoxyethyl ester, Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CMDKPGRTAQVGFQ-RMKNXTFCSA-N
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(5 suppliers)
IUPAC Name: [(E)-2-phenylethenyl] (2S,4aS,6aR,6aR,6bS,8aR,10S,12aS,14bR)-10-acetyloxy-2,4a,6a,6a,6b,9,9,12a-octamethyl-13-oxo-1,3,4,5,6,7,8,8a,10,11,12,14b-dodecahydropicene-2-carboxylate | CAS Registry Number: 31581-02-9
Synonyms: Cinoxolone, Cinoxolona, Cinoxolonum, Cinoxolonum [INN-Latin], Cinoxolona [INN-Spanish], UNII-3LNU79AO9S, EINECS 250-715-9, CID6436157, Cinamyl 3beta-acetoxy-11-oxo-12-oleanen-30-oat
Molecular Formula: | C41H56O5 | Molecular Weight: | 628.880340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LLHKWQVCQJLCRR-FUMGLWPYSA-N
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