PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-4,6-dimethyl-3-oxo-1-N-[(3R,6S,7R,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-45-5
Molecular Formula: | C61H86N12O16 | Molecular Weight: | 1243.406340 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: VGAPFJVVEOUDPN-YRKRLMRRSA-N
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(1 supplier)
IUPAC Name: 2-amino-1-N,9-N-bis(12-butan-2-yl-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-46-6
Synonyms: Actinomycin F3, Actinomycin D, 2(sup A)-D-alloisoleucine-2(sup B)-D-alloisoleucine-3(sup A)-(N-methylglycine)-3(sup B)-(N-methylglycine)-, AC1L43XG, LS-14850, 2-amino-1-N,9-N-bis(12-butan-2-yl-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl)-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
Molecular Formula: | C60H86N12O16 | Molecular Weight: | 1231.395640 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: BKOZKMRTNVHEBM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-amino-9-N-[(3S,12R,15S,16R)-12-[(2S)-butan-2-yl]-4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3-propan-2-yl-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-1-N-[(3R,6S,7R,10S,16S)-3-[(2S)-butan-2-yl]-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-10-propan-2-yl-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide | CAS Registry Number: 1402-47-7
Synonyms: Actinomycin F4
Molecular Formula: | C62H88N12O16 | Molecular Weight: | 1257.432920 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: QZHOBUKTWCTIMK-NVJDOSFMSA-N
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(1 supplier)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[(3S,11R,14S)-4,6,9,16-tetramethyl-2,5,7,10,13-pentaoxo-3,11-di(propan-2-yl)-1-oxa-4,6,9,12-tetrazacyclohexadec-14-yl]-9-N-[(3R,6S,10S,16S)-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 60414-80-4
Molecular Formula: | C60H84N12O16 | Molecular Weight: | 1229.400 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: KAUCUKUHVGXVQT-NBYSDLJJSA-N
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(3 suppliers) | |
(6 suppliers)
IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 18865-46-8
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., MEGxm0_000457, ACon0_000470, NSC 241534, 3H-Phenoxazine, actinomycin D deriv, CID197972, NSC241534, NSC241536, 3H-Phenoxazine, actinomycin D deriv., LS-14867, LS-14868, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3'-(4-hydroxy-L-proline)-, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-
Molecular Formula: | C62H86N12O17 | Molecular Weight: | 1271.416440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 19 |
InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 2646-41-5
Synonyms: Actinomycin II, Actinomycin A II, Actinomycin D, 3(sup A)-(N-methylglycine)-3(sup B)-(N-methylglycine)-, Actinomycin A2, Actinomycin F8, AC1L450G, NSC236660, NSC-236660, LS-14871, Actinomycin D, 3*-(N-methylglycine)-3*-(N-methylglycine)-, 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]phenoxazine-1,9-dicarboxamide
Molecular Formula: | C58H82N12O16 | Molecular Weight: | 1203.342480 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: BSSVQOAGMLUVBX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 60649-11-8
Synonyms: AC1NUQET, NSC 236661, 1402-50-2, 2-amino-4,6-dimethyl-3-oxo-1-N-[4,7,10,16-tetramethyl-2,5,8,11,14-pentaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
Molecular Formula: | C60H84N12O16 | Molecular Weight: | 1229.379760 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: GMFXTFCDMISYRV-UHFFFAOYSA-N
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(3 suppliers) | |
(0 suppliers)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[(3R,6S,10S,16S,18R)-7,11,14,18-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 64161-90-6
Molecular Formula: | C64H90N12O16 | Molecular Weight: | 1283.492 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 18 |
InChIKey: VAAKETHMRGOAPO-WMULZIKGSA-N
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(6 suppliers)
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N-[7,11,14-trimethyl-2,5,9,12,15,18-hexaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 18865-48-0
Synonyms: Actinomycin X2, Actinomycin-V, Ambku18992, EINECS 242-636-3, MolPort-003-664-023, 3H-Phenoxazine, actinomycin D deriv., 3H-Phenoxazine, actinomycin D deriv, CID159855, NSC175006, Actinomycin D, 3A-(4-oxo-L-proline)-, LS-14899, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv, 1H-Pyrrolo(2,1-i)(1,4,7,10,13)oxatetraazacyclohexadecine, cyclic peptide deriv., 1402-61-5, 23714-40-1
Molecular Formula: | C62H84N12O17 | Molecular Weight: | 1269.400560 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 19 |
InChIKey: GQZJMUMSSGCVFS-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: 2-amino-1-N-[18-hydroxy-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 67541-75-7
Synonyms: Actinomycin X0(beta), Actinomycin X0(delta), NSC 241534, Actinomycin I from Streptomyces antibioticus, 3(sup A)-(4-Hydroxy-L-proline)actinomycin D, 18865-46-8, 3(sup A)-(cis-4-Hydroxy-L-proline)actinomycin D, Actinomycin D, 3(sup A)-(4-hydroxy-L-proline)-, Actinomycin D, 3(sup A)-(cis-4-hydroxy-L-proline)-, Actinomycin XO .beta., ACTINOMYCIN XOA, ACTINOMYCIN XOB, Actinomycin XO .delta., Ambotz5500143, AC1L54DN, MEGxm0_000457, ACon0_000470, CTK8F7581, NSC241534, NSC241536
Molecular Formula: | C62H86N12O17 | Molecular Weight: | 1271.416440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 19 |
InChIKey: NHBSPDCGDJCFKE-UHFFFAOYSA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: 9-O-[(2S)-2-[[2-[[(2S)-1-[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 1-O-[(2S)-2-[[2-[[(2S)-1-[(2R,3S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-methylamino]acetyl]-methylamino]-3-methylbutanoyl] 2-amino-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxylate | CAS Registry Number: 17914-38-4
Synonyms: Actinomycin C2 acid
Molecular Formula: | C63H92N12O18 | Molecular Weight: | 1305.495 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 22 |
InChIKey: SOQSGMFBJXAKNJ-NNLZCBONSA-N
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(1 supplier)
IUPAC Name: [2-[[[(2S)-1-[(2R)-2-[[2-[[2-amino-9-[[1-[[(2R)-1-[(2S)-2-[[[2-[(1,1-dihydroxy-3-methylbutan-2-yl)-methylazaniumyl]-2-hydroxyethyl]-methylamino]-hydroxymethyl]pyrrolidin-1-ium-1-yl]-1-hydroxy-3-methylbutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-3-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-1-hydroxy-3-methylbutyl]pyrrolidin-2-yl]-hydroxymethyl]-methylamino]-1-hydroxyethyl]-(1,1-dihydroxy-3-methylbutan-2-yl)-methylazanium | CAS Registry Number: 39288-61-4
Synonyms: actinomycinate, Actinomycinic acid, CPD-4681
Molecular Formula: | C62H109N12O18+3 | Molecular Weight: | 1310.598460 [g/mol] | H-Bond Donor: | 20 | H-Bond Acceptor: | 23 |
InChIKey: OOFTUHVNEJLFSC-INAYLVPZSA-Q
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(1 supplier)
IUPAC Name: 2-[2-[(E)-11-[(14Z,18Z)-4-carboxy-19-(6-carboxy-4-ethyl-3-oxoheptyl)-12-hydroxy-11,13,15,17-tetramethyl-2,6-dioxo-1,7-dioxacycloicosa-14,18-dien-8-yl]-5-methylundec-6-en-2-yl]oxy-2-oxoethyl]butanedioic acid | CAS Registry Number: 159440-19-4
Molecular Formula: | C51H80O16 | Molecular Weight: | 949.185 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 16 |
InChIKey: ZJCPEIGQYKMZFE-NLEBTZKWSA-N
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(3 suppliers) | |
(4 suppliers)
Synonyms: Actinoplanone C, CID5492594, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 13-amino-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-
Molecular Formula: | C28H26N2O10 | Molecular Weight: | 550.513440 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: JEPWIBXDSCLXAC-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Actinoplanone D, CID5492595, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-, (1S-(1alpha,3alpha,4beta,8aalpha))-
Molecular Formula: | C28H25NO10 | Molecular Weight: | 535.498800 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: PGRSDWZKKHDDAE-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Actinoplanone E, CID5492597, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methylethylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-
Molecular Formula: | C31H29ClN2O10 | Molecular Weight: | 625.022360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: RXQNODYVXOZZIK-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Actinoplanone F, CID5492593, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 11-chloro-3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-
Molecular Formula: | C32H29ClN2O11 | Molecular Weight: | 653.032460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: AHUILBBVEGTTTO-BENRWUELSA-N
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(4 suppliers)
Synonyms: Actinoplanone G, CID5492596, CID 5492596, 1H-Xantheno(4',3',2':4,5)(1,3)benzodioxino(7,6-g)isoquinoline-14,17(2H,9H)-dione, 3,4,8a,13-tetrahydro-3,15,16-trihydroxy-1,4-dimethoxy-12-methyl-13-((1-methyl-2-oxopropylidene)amino)-, (1S-(1alpha,3alpha,4beta,8aalpha))-
Molecular Formula: | C32H30N2O11 | Molecular Weight: | 618.587400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 12 |
InChIKey: WGPBBJROUQQTBF-SEYXRHQNSA-N
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(9 suppliers)
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3,5-dimethylpyran-4-one | CAS Registry Number: 101359-68-6
Synonyms: Actinopyrone A, SS 12538A, CID6439835, LS-127461, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3,5-dimethyl-, 88378-59-0
Molecular Formula: | C25H36O4 | Molecular Weight: | 400.550940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PFVSUJLJFXJPMF-CBXUJFJJSA-N
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(6 suppliers)
IUPAC Name: 2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 101359-69-7
Synonyms: Actinopyrone B, SS 12538B, CID6439837, LS-127462, 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3-methyl-, 88378-60-3
Molecular Formula: | C24H34O4 | Molecular Weight: | 386.524360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VKAOERDMNZUNBK-AUTRRBDOSA-N
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(6 suppliers)
IUPAC Name: 5-ethyl-2-[(2E,5E,7E,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-6-methoxy-3-methylpyran-4-one | CAS Registry Number: 88378-61-4
Synonyms: Actinopyrone C, SS 12538C, CID6439836, LS-127445, 4H-Pyran-4-one, 3-ethyl-6-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-2-methoxy-5-methyl-, 101359-70-0
Molecular Formula: | C26H38O4 | Molecular Weight: | 414.577520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KARZXNDNDLSNJC-NFDXLUQOSA-N
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(13 suppliers)
IUPAC Name: sodium 8-ethoxyquinoline-5-sulfonate | CAS Registry Number: 7246-07-3
Synonyms: Idril, Tele-Stulln, Actinoquinol natrium, ACTINOQUINOL SODIUM, Actinoquinol sodium (USAN), Actinoquinol sodium [USAN], 02643_FLUKA, CID23673, EINECS 230-651-8, Sodium 8-ethoxyquinoline-5-sulphonate, 8-Ethoxy-5-quinolinesulfonic acid sodium salt, D02761, Sodium 8-ethoxyquinoline-5-sulfonate monohydrate, 5-Quinolinesulfonic acid, 8-ethoxy-, sodium salt, 8-Ethoxy-5-quinolinesulfonic acid sodium salt monohydrate
Molecular Formula: | C11H10NNaO4S | Molecular Weight: | 275.256170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: KGBPIIYKHSGTAJ-UHFFFAOYSA-M
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(8 suppliers)
IUPAC Name: 2-[8-[3-(carboxymethyl)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-8-yl]-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4-dihydro-1H-benzo[g]isochromen-3-yl]acetic acid | CAS Registry Number: 1397-77-9
Synonyms: Actinorhodin, Actinorhodine, C32H26O14, CID5486188, LS-173063, (8,8'-Bi-1H-naphtho(2,3-c)pyran)-3,3'-diacetic acid, 3,3',4,4',5,5',10,10'-octahydro-6,6',9,9'-tetrahydroxy-1,1'-dimethyl-5,5',10,10'-tetraoxo-, (1R,1'R,3S,3'S)-
Molecular Formula: | C32H26O14 | Molecular Weight: | 634.540440 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: FXTIILIJTTYSLT-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: [6-[4,5-dihydroxy-3-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxy-6-(2-methylbut-2-enoyloxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-5-[3-hydroxy-6-(hydroxymethyl)-4,5-bis(2-methylbut-2-enoyloxy)oxan-2-yl]oxyoxan-2-yl]methyl 2-methylbut-2-enoate | CAS Registry Number: 216590-44-2
Synonyms: Actinotetraose hexatiglate
Molecular Formula: | C54H78O27 | Molecular Weight: | 1159.191 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 27 |
InChIKey: BHAUYHDLIURVPC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 4-[(4-cyanophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 526-02-3
Synonyms: 4-{[(e)-(4-cyanophenyl)methylidene]amino}benzenesulfonamide, ST026462, ZINC00116616, AC1LETK0, AC1Q4RQM, TimTec1_002095, ARONIS016234, CTK8D4333, MolPort-001-021-477, HMS1539P05, AR-1G0063, STK043051, AKOS000483312, MCULE-1713628599, 4-[(4-cyanophenyl)methylideneamino]benzenesulfonamide, 4-[(1E)-2-(4-cyanophenyl)-1-azavinyl]benzenesulfonamide
Molecular Formula: | C14H11N3O2S | Molecular Weight: | 285.321040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JOAWKSHTFJRTLH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: (4R)-4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-4-phenyl-5,6,7,8-tetrahydro-4aH-pyrido[1,2-c]pyrimidin-3-one | CAS Registry Number: 96914-39-5
Synonyms: Actisomida, Actisomidum, Actisomidum [INN-Latin], Actisomida [INN-Spanish], CID57147, SC 36602, 3H-Pyrido(1,2-c)pyrimidin-3-one, 4-(2-(bis(1-methylethyl)amino)ethyl)-4,4a,5,6,7,8-hexahydro-1-methyl-4-phenyl-, cis-(+-)-
Molecular Formula: | C23H35N3O | Molecular Weight: | 369.543500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QAHRRCMLXFLZTF-JFGZAKSSSA-N
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(209 suppliers)
IUPAC Name: oxo(oxoalumanyloxy)alumane | CAS Registry Number: 1344-28-1
Synonyms: Alumina, Corundum, Sapphire, Bauxite, Electrocorundum, Florite, Porocel, Korund, Emery, alpha-Corundum, Fasertonerde, Abramant, Compalox, Faserton, Martoxin, Poraminar, Porocel O, Abramax, Abrarex, Abrasit
Molecular Formula: | Al2O3 | Molecular Weight: | 101.961276 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TWNQGVIAIRXVLR-UHFFFAOYSA-N
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