PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R,6S,7S,8R,11R,12R)-5-[(2S,3R,4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 131418-65-0
Synonyms: Sporeamicin A, SRM-A, CID84028, L53-18 A, 9,10-Didehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxoerythromycin, Erythromycin, 9,10-didehydro-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-
Molecular Formula: | C37H63NO12 | Molecular Weight: | 713.895620 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 13 |
InChIKey: SZZIJYBWFJCYOX-OWJHGTNRSA-N
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(5 suppliers)
IUPAC Name: 7-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-5-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4-hydroxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 143313-36-4
Synonyms: Sporeamicin B, CID84034, 9,10-Didehydro-3''-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxoerythromycin, Erythromycin, 9,10-didehydro-3''-O-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-
Molecular Formula: | C36H61NO12 | Molecular Weight: | 699.869040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 13 |
InChIKey: COGYQPKBENVFFL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 11-ethyl-4-hydroxy-7-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-5-[3-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-2,4,6,8,12,14-hexamethyl-10,15-dioxabicyclo[10.2.1]pentadec-1(14)-ene-9,13-dione | CAS Registry Number: 141340-34-3
Synonyms: Sporeamicin C, CID84032, Erythromycin 9,10-didehydro-N-demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-, N-Demethyl-9-deoxo-11,12-dideoxy-9,12-epoxy-11-oxo-9,10-didehydroerythromycin
Molecular Formula: | C36H61NO12 | Molecular Weight: | 699.869040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 13 |
InChIKey: PLXBYEZLPVFWDI-UHFFFAOYSA-N
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Synonyms: Sporidesmin, Sporidesmin A, Hydroxysporidesmin B, CCRIS 5323, SPORIDESMIN BENZENE SOLVATE, NSC 246152, CID99596, LS-63990, C10618, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-, (3-alpha,5a-alpha,10b-alpha,11-beta,11a-alpha)-, 1378-20-7, 54868-51-8
Molecular Formula: | C18H20ClN3O6S2 | Molecular Weight: | 473.950900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QTONANGUNATZOU-ICTVWZTPSA-N
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(3 suppliers)
Synonyms: 1456-55-9 (Parent), CID99878, NSC246153, NSC 246153, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione, 9-chloro-2,3,5a,6,10b,11-hexahydro-10b-hydroxy-7,8-dimethoxy-2,3,6-trimethyl-
Molecular Formula: | C18H20ClN3O5S2 | Molecular Weight: | 457.951500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HCAHETRFJITQNU-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Sporidesmin C, UNII-5L7915I936, 11-Chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-5,13a-(iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione, 5,13a-(Iminomethano)-6H,13H-(1,2,3,5)trithiazocino(5',4':1,5)pyrrolo(2,3-b)indole-6,14-dione, 11-chloro-4,5,7a,8,12b,13-hexahydro-12b,13-dihydroxy-9,10-dimethoxy-8,15-dimethyl-
Molecular Formula: | C18H20ClN3O6S3 | Molecular Weight: | 506.015900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: VUWFDUNAWUUIJJ-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Sporidesmin D, CID3084286, 2H-Pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,5aH)-dione, 9-chloro-6,10b,11,11a-tetrahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-3,11a-bis(methylthio)-
Molecular Formula: | C20H26ClN3O6S2 | Molecular Weight: | 504.019940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: CKKYQBFKVBEKFR-UHFFFAOYSA-N
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(5 suppliers)
Synonyms: CID3084369, Phenol, 2-amino-4-chloro-, hydrogen sulfate (ester), 4,12a-(Iminomethano)-12aH-(1,2,3,5)trithiazepino(4',5':5,1)pyrrolo(2,3-b)indole-5,13(4H)-dione, 10-chloro-6a,7,11b,12-tetrachloro-11b,12-dihydroxy-8,9-dimethoxy-4,7,14-trimethyl-
Molecular Formula: | C18H20ClN3O6S3 | Molecular Weight: | 506.015900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NAEONKBZNXPTMI-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: sporidesmin F, UNII-E4MOI6F03Y, 2H-Pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4(3H,6H)-dione, 9-chloro-5a,10b,11,11a-tetrahydro-10b,11-dihydroxy-7,8-dimethoxy-2,6-dimethyl-3-methylene-11a-(methylthio)-
Molecular Formula: | C19H22ClN3O6S | Molecular Weight: | 455.912480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: CHLALSASKWYQEZ-UHFFFAOYSA-N
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Synonyms: sporidesmin G
Molecular Formula: | C18H20ClN3O6S4 | Molecular Weight: | 538.063 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: JKFOABBFIQXSLQ-ICTVWZTPSA-N
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Synonyms: CID182491, CID 182491
Molecular Formula: | C18H20ClN3O4S2 | Molecular Weight: | 441.952100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GKVSMNKLUNEMTM-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Sporidesmin J, CID155335, CID 155335, C16768, 3,11a-Epidithio-11aH-pyrazino(1',2':1,5)pyrrolo(2,3-b)indole-1,4-dione,9-chloro-2,3,5a,6,10b,11-hexahydro-10b,11-dihydroxy-7,8-dimethoxy-2,3-dimethyl-, (3R,5aR,10bS,11R,11aR)-
Molecular Formula: | C17H18ClN3O6S2 | Molecular Weight: | 459.924320 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: QMMDQXDENCYFDX-UNTBTUBKSA-N
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IUPAC Name: (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,12-bis(2-methylpropyl)-6,9,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 3200-75-7
Synonyms: Sporidesmolide II
Molecular Formula: | C34H60N4O8 | Molecular Weight: | 652.862200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: DLSXAPYFZQNLPN-PMJXQHFJSA-N
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IUPAC Name: (3S,6S,9S,12R,15R,18S)-4-methyl-3,9,12-tris(2-methylpropyl)-6,15,18-tri(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 10252-34-3
Synonyms: Sporidesmolide IV, UNII-R8S8JQJ7GE, R8S8JQJ7GE
Molecular Formula: | C34H60N4O8 | Molecular Weight: | 652.874 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: IJWAUKTXQSBJRZ-KZRVJXPHSA-N
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(5 suppliers)
IUPAC Name: (3S,6S,9S,12R,15R,18S)-15-[(2S)-butan-2-yl]-4-methyl-3,9,12-tris(2-methylpropyl)-6,18-di(propan-2-yl)-1,10-dioxa-4,7,13,16-tetrazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 127072-57-5
Synonyms: Sporidesmolide V
Molecular Formula: | C35H62N4O8 | Molecular Weight: | 666.901 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: FUGMHZCDRCPQDM-DFTYQABXSA-N
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IUPAC Name: (1aR,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-prop-1-en-2-yl-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 88418-12-6
Synonyms: (+)-Sporogen-A01, GNF-Pf-1841, ACon1_000605, CHEBI:686537, MolPort-001-739-214, AIDS228499, AIDS-228499, CID177175, NSC602130, ZINC06066835, NCGC00168919-01, NP-000097, BRD-K84378629-001-01-3, Naphth[1,2-b]oxiren-2(1aH)-one, 4,5,6,7,7a,7b-hexahydro-6-hydroxy-7,7a-dimethyl-1a-(1-methylethenyl)-, (1aR,6R,7R,7aR,7bR)-
Molecular Formula: | C15H20O3 | Molecular Weight: | 248.317500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PCBDXYONDOCJPR-OANMRLRGSA-N
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IUPAC Name: (3aS,6aR)-6a-hexyl-3-methylidene-3a,6-dihydrofuro[3,4-b]furan-2,4-dione | CAS Registry Number: 154799-92-5
Synonyms: Sporothriolide, CID192685, 6-n-Hexyl-3,3a,6,6a-tetrahydro-3-methylenefuro(3,4-b)furan-2,4-dione, Furo(3,4-b)furan-2,4-dione, 6-hexyltetrahydro-3-methylene-, (3aS-(3aalpha,6beta,6aalpha))-
Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SADIXFOAEDYQFG-MFKMUULPSA-N
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IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid;2-(2,4-dichlorophenoxy)acetic acid | CAS Registry Number: 8068-77-7
Synonyms: Aminopielik D, Dicamba with 2,4-D, AC1L2NMX, SureCN2370184, 3,6-dichloro-2-methoxybenzoic acid; 2-(2,4-dichlorophenoxy)acetic acid, (2,4-dichlorophenoxy)acetic acid - 3,6-dichloro-2-methoxybenzoic acid (1:1), 3,6-Dichloro-2-methoxybenzoic acid mixt. with (2,4-dichlorophenoxy)acetic acid, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with (2,4-dichlorophenoxy)acetic acid
Molecular Formula: | C16H12Cl4O6 | Molecular Weight: | 442.074880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: CGORFGZRAYOMBV-UHFFFAOYSA-N
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Synonyms: JORXWXINWXERBE-MWSBECBTSA-N
Molecular Formula: | C44H75NO12 | Molecular Weight: | 810.079 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 12 |
InChIKey: JORXWXINWXERBE-MWSBECBTSA-N
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IUPAC Name: (2R,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide | CAS Registry Number: 401809-63-0
Synonyms: SPP100, Enviage, Riprazo, Sprimeo, 173334-57-1, SureCN12109039, UNII-502FWN4Q32, AC-5276, LS-187363, 2(S),4(S),5(S),7(S)-N-(2-carbamoyl-2-methylpropyl)-5-amino-4-hydroxy-2,7-diisopropyl-8-(4-methoxy-3-(3-methoxypropoxy)phenyl)octanamid hemifumarate, 957114-21-5
Molecular Formula: | C30H53N3O6 | Molecular Weight: | 551.758320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: UXOWGYHJODZGMF-NDBXHCKUSA-N
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(9 suppliers)
IUPAC Name: 3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 1357349-91-7
Synonyms: CHEMBL2058538, SCHEMBL18690708, MolPort-039-052-218, BDBM50388620, ZINC84729641, AKOS025147358, SPP86, >=98% (HPLC), NCGC00387487-01, 1-(1-Methylethyl)-3-(2-phenylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Molecular Formula: | C16H15N5 | Molecular Weight: | 277.331 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JQOIRTDBHMDWMT-UHFFFAOYSA-N
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