|  PRODUCT NAME | CAS Registry Number  | 
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IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 3373-01-1 
Synonyms: RHODAMINE 6G, Rhodanine 6GDN, Rhodamine 6 G extra, Aizen Rhodamine 6GCP, C.I. 45160, CHEMBL402140, NSC10474, NSC36345, NSC47732, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, 989-38-8, Rhodamine 6G base, Rhodamine 490, Rhodamine 6G- parent, CBChromo1_000143, AC1L22IZ, Aizen Rhodamine 6GCP Base, CBDivE_013147, SCHEMBL1495836, SCHEMBL4817749
| Molecular Formula:  | C28H30N2O3 | Molecular Weight:  | 442.559 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 5 |   
InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-N
  
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 (5 suppliers)
 
Synonyms: Pontaconitine A, N-(Acetylanthraniloyl)lycoctonine, CID3083604, 1353-86-2, Aconitane-7,8-diol, 4-(((2-(acetylamino)benzoyl)oxy)methyl)-20-ethyl-1,6,14,16-tetramethoxy-, (1alpha,6beta,14alpha,16eta)-
| Molecular Formula:  | C34H48N2O9 | Molecular Weight:  | 628.752920 [g/mol] |  | H-Bond Donor:  | 3 | H-Bond Acceptor:  | 10 |   
InChIKey: NUXFDCYXMLVOFU-KJWLPSOCSA-N
  
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Synonyms: Aconitane-7,8,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-, 14-benzoate, (1beta,14alpha,16beta)-
| Molecular Formula:  | C43H52N2O11 | Molecular Weight:  | 772.892 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 12 |   
InChIKey: UTXPEZCSRQUREP-USXLYEPZSA-N
  
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Synonyms: Ajadin
| Molecular Formula:  | C15H18O4 | Molecular Weight:  | 262.305 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 4 |   
InChIKey: CUEXORQHTMDQIA-CSWWBCRBSA-N
  
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IUPAC Name: 2-[(2E)-2-(2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 339300-34-4 
Synonyms: UNII-G7TQD38T0N, G7TQD38T0N, SCHEMBL14367752, (2,4'-Bibenzoxazole)-4-carboxylic acid, 2'-(2-hydroxy-6-methylphenyl)-
| Molecular Formula:  | C22H14N2O5 | Molecular Weight:  | 386.356960 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 7 |   
InChIKey: OGNNIMHBDAGSOT-HEHNFIMWSA-N
  
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| Molecular Formula:  | C20H26N2 | Molecular Weight:  | 294.442 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 2 |   
InChIKey: AJONLKUQHMDAFG-OJEPZVKXSA-N
  
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Synonyms: EINECS 250-455-6, LS-15656, Ajmaline-17-ol, monochloroacetate, hydrochloride, Ajmalan-17(R),21alpha-diol 17-(chloroacetate) hydrochloride
| Molecular Formula:  | C22H28Cl2N2O3 | Molecular Weight:  | 439.375320 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 5 |   
InChIKey: HNUSYDFQYYRIHJ-GJKQNYITSA-N
  
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Synonyms: EINECS 301-113-0, Ajmalan-17(R),21alpha-diol, compound with 1-bromopropane (1:1)
| Molecular Formula:  | C23H33BrN2O2 | Molecular Weight:  | 449.424320 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 4 |   
InChIKey: DTOLGVCXYPWFAW-XGVUYFEVSA-N
  
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 (1 supplier)
 
Synonyms: EINECS 266-170-5, Ajmalan-17(R),21alpha-diol, compound with dichloromethane (1:1)
| Molecular Formula:  | C21H28Cl2N2O2 | Molecular Weight:  | 411.365220 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 4 |   
InChIKey: ZHUATJDHSNEJFO-HEBLPQMWSA-N
  
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 (1 supplier)
 
Synonyms: EINECS 262-551-5, NSC602057, CID3085210, Ajmalan-17(R),21alpha-diol, compound with ethanol (1:1)
| Molecular Formula:  | C22H32N2O3 | Molecular Weight:  | 372.501080 [g/mol] |  | H-Bond Donor:  | 3 | H-Bond Acceptor:  | 5 |   
InChIKey: ASXHFVPFQMMNNZ-RSBPNSHGSA-N
  
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Synonyms: Ajmalin, SureCN10422895, EINECS 208-097-3, DB01426
| Molecular Formula:  | C20H26N2O2 | Molecular Weight:  | 326.432640 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 4 |   
InChIKey: CJDRUOGAGYHKKD-NNAJWNLHSA-N
  
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| Molecular Formula:  | C21H22N2O3 | Molecular Weight:  | 350.410980 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 5 |   
InChIKey: BERYBAUEDCRDKM-HVGIAIEISA-N
  
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Synonyms: 10-Bromoisosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,20-alpha,21-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)
| Molecular Formula:  | C24H31BrN2O8 | Molecular Weight:  | 555.415540 [g/mol] |  | H-Bond Donor:  | 6 | H-Bond Acceptor:  | 10 |   
InChIKey: VZJRHEHUVOQEHV-ZIEFDSRFSA-N
  
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Synonyms: 10-Bromosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,21-alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)
| Molecular Formula:  | C24H31BrN2O8 | Molecular Weight:  | 555.415540 [g/mol] |  | H-Bond Donor:  | 6 | H-Bond Acceptor:  | 10 |   
InChIKey: VZJRHEHUVOQEHV-SKEQCEMRSA-N
  
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| Molecular Formula:  | C30H36N2O6 | Molecular Weight:  | 520.616640 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 8 |   
InChIKey: JCRQPLRRHXVYJF-QVDNGVAISA-N
  
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Synonyms: Majoridin
| Molecular Formula:  | C23H28N2O3 | Molecular Weight:  | 380.488 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 5 |   
InChIKey: SGXOBVVNZTTYAF-GGHBCNBUSA-N
  
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 (7 suppliers)
 
| Molecular Formula:  | C20H22N2O2 | Molecular Weight:  | 322.408 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 4 |   
InChIKey: VVLPFXAEVKKWTK-VZKSHNRGSA-N
  
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Synonyms: Purpeline
| Molecular Formula:  | C21H24N2O2 | Molecular Weight:  | 336.435 [g/mol] |  | H-Bond Donor:  | 0 | H-Bond Acceptor:  | 4 |   
InChIKey: WCCNKCFWOIBUOQ-WIQUFBGXSA-N
  
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Synonyms: Vomalidine
| Molecular Formula:  | C21H26N2O3 | Molecular Weight:  | 354.450 [g/mol] |  | H-Bond Donor:  | 1 | H-Bond Acceptor:  | 5 |   
InChIKey: WTWLJQPPCVQKET-MINAYRQUSA-N
  
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Synonyms: N(sub b)-n-Propyl-10-bromosandwicinium hydrogen tartrate, LS-15662
| Molecular Formula:  | C27H37BrN2O8 | Molecular Weight:  | 597.495280 [g/mol] |  | H-Bond Donor:  | 5 | H-Bond Acceptor:  | 9 |   
InChIKey: XXHHFLWSPHLXOA-UYIZLBHISA-M
  
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Synonyms: Strophanthidine-19-carbonic acid-ajmaline bromide methyl ether, Ajmalanium, 4,4'-((3-beta,5-beta,14-beta,16-beta)-21,23-epoxy-14-hydroxy-23-oxo-24-norchol-20(22)-ene-3,16-diyl)bis(oxy(2-oxo-2,1-ethanediyl))bis(17,21-dihydroxy-, dibromide, (17R,21-alpha)-(17'R,21'-alpha)-, AC1MIF4P, LS-15649
| Molecular Formula:  | C67H88Br2N4O11 | Molecular Weight:  | 1285.243820 [g/mol] |  | H-Bond Donor:  | 5 | H-Bond Acceptor:  | 15 |   
InChIKey: BNHLNJNZDDKXHW-UHFFFAOYSA-L
  
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Synonyms: Strophanthidin-3-beta-O-acetyl-2'-N(b)ajmaline chloride, Ajmalanium, 4-(2-(((3-beta,5-beta,14-beta)-21,23-epoxy-5,14-dihydroxy-19,23-dioxo-24-norchol-20(22)-en-3-yl)oxy)-2-oxoethyl)-17,21-dihydroxy-, chloride, (17R,21-alpha)-
| Molecular Formula:  | C45H59ClN2O9 | Molecular Weight:  | 807.410960 [g/mol] |  | H-Bond Donor:  | 4 | H-Bond Acceptor:  | 11 |   
InChIKey: GNCRVKVUSMQDMY-MKAQZLFJSA-M
  
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Synonyms: N(sub b)-n-Hexyl-10-bromosandwicinium hydrogen tartrate, Ajmalanium, 10-bromo-17,21-dihydroxy-4-hexyl-, (17R,21-alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), LS-15659
| Molecular Formula:  | C26H38BrN2O2+ | Molecular Weight:  | 490.496120 [g/mol] |  | H-Bond Donor:  | 2 | H-Bond Acceptor:  | 3 |   
InChIKey: MISUFRGPLRUQEE-USBSQPODSA-N
  
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