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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Synonyms: Ajacine, 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: 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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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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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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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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Synonyms: ISOAJMALINE, NSC72132, C09217
Molecular Formula: | C20H26N2O2 | Molecular Weight: | 326.432640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CJDRUOGAGYHKKD-AVQYEUALSA-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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