PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [1-(4-naphthalen-2-ylpyrimidin-2-yl)piperidin-4-yl]methanamine | CAS Registry Number: 1123231-07-1
Synonyms: CHEMBL570667, WAY 262611, WAY-262611, SCHEMBL3647243, QHLITPHIARVDJI-UHFFFAOYSA-N, CCG-208093, CS-3286, HY-11035, BRD-K37885773-001-01-9, ({1-[4-(2-naphthyl)pyrimidin-2-yl]piperidin-4-yl}methyl)amine
Molecular Formula: | C20H22N4 | Molecular Weight: | 318.415480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QHLITPHIARVDJI-UHFFFAOYSA-N
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IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2,4,6-trimethylaniline | CAS Registry Number: 1895861-88-7
Synonyms: CHEMBL3808606, BDBM50175225, ZINC526061657, MAY0132, >=98% (HPLC)
Molecular Formula: | C16H15ClF3N | Molecular Weight: | 313.740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FLFWWGQQNBDVES-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: 2-[dimethyl(propyl)azaniumyl]ethyl-[2-[2-[2-[2-[2-[2-[2-methoxyethyl(dimethyl)azaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl-dimethylazaniumyl]ethyl-dimethylazaniumyl]ethoxy]ethyl]-dimethylazanium;hexachloride | CAS Registry Number: 31075-24-8
Molecular Formula: | C32H78Cl6N6O3 | Molecular Weight: | 807.715 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: SNYCLWKGTKXLPX-UHFFFAOYSA-H
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(3 suppliers)
Synonyms: MAYSENINE, NSC219974, NSC-219974, Maysine,5-deepoxy-4,5-didehydro-22-demethyl-, (E)-
Molecular Formula: | C27H33ClN2O6 | Molecular Weight: | 517.013720 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PWFGDMBLNXAYAR-HKFBRNTESA-N
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(3 suppliers)
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[4-hydroxy-6-methyl-5-oxo-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]chromen-4-one | CAS Registry Number: 70255-49-1
Synonyms: Maysin, CID194340
Molecular Formula: | C27H28O14 | Molecular Weight: | 576.502820 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: GKLSYIMLZDYQBJ-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: Normaysine, 22-Demethylmaysine, NSC219973, NSC-219973
Molecular Formula: | C27H33ClN2O7 | Molecular Weight: | 533.013120 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NWHOINRANXIQRZ-RKEUQJMJSA-N
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Synonyms: Maytanbutine, CHEBI:545784, CID6438456, NSC 165014, Maytansine, N(2')-deacetyl-N(2')-(2-methyl-1-oxopropyl)- (9CI), (1S,2R,3S,5S,6S,16E,18E,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1^{10,14}.0^{3,5}]hexacosa-10,12,14(26),16,18-pentaen-6-yl 2-(N,2-dimethylpropanamido)propanoate, na
Molecular Formula: | C36H50ClN3O10 | Molecular Weight: | 720.249300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: RJIVUFYDGYNSNE-BGOHZRNNSA-N
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Synonyms: Maytanprine, Maytansine, N(2')-deacetyl-N(2')-(1-oxopropyl)-, NSC 165013, N(2')-Deacetyl-N(2')-(1-oxopropyl)maytansine
Molecular Formula: | C35H48ClN3O10 | Molecular Weight: | 706.222720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: BVXGVRDMHBYRCQ-WTYMHKSASA-N
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Synonyms: Ansamitocin pdm-3, N-Demethylansamitocin P 3, Antibiotic C 15003PND-3, Antibiotic C-15003 pdm-3, Maytansine, 2'-de(acetylmethylamino)-22-demethyl-2'-methyl-, N-Demethyl-AP-3, N-Demethylansamitocin P-3, PND-3, LS-89370, C20138
Molecular Formula: | C31H41ClN2O9 | Molecular Weight: | 621.118240 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: BOYNDXJJKZMFBK-PRWXLFGZSA-N
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(13 suppliers)
Synonyms: Maytansin, MAYTANSINE
Molecular Formula: | C34H46ClN3O10 | Molecular Weight: | 692.196140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: WKPWGQKGSOKKOO-CMUVFIKXSA-N
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(2 suppliers)
Synonyms: Trewiasine, NSC325317, Maytansine, (10S)-, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxopropyl)-, Maytansine, N(2')-deacetyl-15-methoxy-N(2')-(2-methyl-1-oxopropyl)-, NSC354654, NSC-325317, NSC-354654, B820915K184, TREWIASINE, 10-EPI (B820195K184)
Molecular Formula: | C37H52ClN3O11 | Molecular Weight: | 750.275280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: GNTFDQQBHGBGMN-VAIPQXABSA-N
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(2 suppliers)
Synonyms: MAYTANVALINE, NSC219970, NSC-219970, Maytansine, N(2')-deacetyl-N(2')-(3-methyl-1-oxobutyl)-
Molecular Formula: | C37H52ClN3O10 | Molecular Weight: | 734.275880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: GEWFLWGDLGSWHE-CADSSARESA-N
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Synonyms: Ansamitocin P-4, Maytansinol isovalerate, BRN 5416771, C-15003 P-4, 3-De(2-(acetylmethylamino)propionyloxy)-3-hydroxymaytansine isovalerate (ester), Maytansine, 3-de(2-(acetylmethylamino)propionyloxy)-3-hydroxy-, isovalerate (ester)
Molecular Formula: | C33H45ClN2O9 | Molecular Weight: | 649.171400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: BGEJBAMYTJMJPW-XVZAFFKESA-N
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Synonyms: COLUBRINOL ACETATE, NSC196520, CID5383824
Molecular Formula: | C38H52ClN3O12 | Molecular Weight: | 778.285380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: YKGZBVAXZWNQKS-OCRAYANJSA-N
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Synonyms: Ansamitocin P 2, Maytansinol propionate, Maytansinol-3-propionate, NSC255976, CID6443033, Maytansine, 2'-de(acetylmethylamino)-
Molecular Formula: | C31H41ClN2O9 | Molecular Weight: | 621.118240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: DGBBXVWXOHSLTG-UMDRASRXSA-N
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Synonyms: Antibiotic C 15003PND-2, CID6447532, LS-89369, Maytansine, 2'-de(acetylmethylamino)-22-demethyl-
Molecular Formula: | C30H39ClN2O9 | Molecular Weight: | 607.091660 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: IZWRFNLCEHGRDX-VYWHLGQJSA-N
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(2 suppliers)
Synonyms: C-15003PHM2
Molecular Formula: | C31H41ClN2O10 | Molecular Weight: | 637.123 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: FBILNRNPKZLYPU-CXBRHBMWSA-N
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(2 suppliers)
Synonyms: C-15003PHM3
Molecular Formula: | C32H43ClN2O10 | Molecular Weight: | 651.150 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: LCRRNXIZJLWXRM-WOLVCIFESA-N
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Synonyms: MAYSINE, CID6436810, NSC 219972, (2E)-3-De(2-(acetylmethylamino)-1-oxopropoxy)-2,3-didehydromaytansine, Maytansine, 3-de(2-(acetylmethylamino)-1-oxopropoxy)-2,3-didehydro-, (2E)-
Molecular Formula: | C28H35ClN2O7 | Molecular Weight: | 547.039700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PDXPLYCPNXZSAL-ZBLADFMISA-N
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Synonyms: Maytansine, N2'-deacetyl-22-demethyl-N2'-((2,3-dimethylcyclopropyl)carbonyl)-
Molecular Formula: | C37H50ClN3O10 | Molecular Weight: | 732.260000 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: QUJBQBQAIZQWIV-SIBNOYASSA-N
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Synonyms: Trewiasine, CID6440582, 4-Octenoic acid, ethyl ester, (4E)-, Maytansine, N2'-deacetyl-15-methoxy-N2'-(2-methyl-1-oxopropyl)-
Molecular Formula: | C37H52ClN3O11 | Molecular Weight: | 750.275280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: YWPAUAPPLXSIDN-SUZRTUOYSA-N
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Synonyms: Ansamitocin P 1, MAYTANACINE, CID6443032, NSC 239387, Maytansine, O3-acetyl-O3-de(2-(acetylmethylamino)-1-oxopropyl)-
Molecular Formula: | C30H39ClN2O9 | Molecular Weight: | 607.091660 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: MQYZCKOGTWYJAZ-SRJPUCLNSA-N
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