Microtubule/Tubulin-Aladdin Scientific

Wish List Compare

Sertaconazole nitrate, Cytochrome P450 51 inhibitor

Grade & Purity:

≥98%

Cas Number: 99592-39-9 Compound CID: 200103

Formula: C₂₀H₁₅Cl₃N₂OS·HNO₃ Molecular Weight: 500.78

IUPAC Name: 1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid

SMILES: C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]

InChIKey: HAAITRDZHUANGT-UHFFFAOYSA-N

InChI: InChI=1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,show more

Synonyms: HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...

Details

Pricing Close

Wish List Compare

Fosbretabulin disodium, Tubulin inhibitor

Grade & Purity:

≥99%

Cas Number: 168555-66-6

Formula: C₁₈H₁₉O₈P·2Na Molecular Weight: 440.29

IUPAC Name: disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate

SMILES: COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]

InChIKey: VXNQMUVMEIGUJW-XNOMRPDFSA-L

InChI: InChI=1S/C18H21O8P.2Na/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;;/h5-11H,1-4H3,(H2,19,20,21);;/q;2*+1/p-2/b6-5-;show more

Details

Pricing Close

Wish List Compare

S-Me-DM1

Cas Number: 912569-84-7 Compound CID: 154705356

Formula: C₃₆H₅₀ClN₃O₁₀S Molecular Weight: 752.31

IUPAC Name: [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more

SMILES: CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSC)C)C)OC)(NC(=O)O2)O

InChIKey: PLYHSTGTQYPYMT-UDXCHANISA-N

InChI: InChI=1S/C36H50ClN3O10S/c1-20-11-10-12-27(47-8)36(45)19-26(48-34(44)38-36)21(2)32-35(4,50-32)28(49-33(43)22(3)39(5)29(41)13-14-51-9)18-30(42)40(6)24-1show more

Synonyms: N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine

Details

Pricing Close

Wish List Compare

Griseofulvin, Tubulin inhibitor

Grade & Purity:

analytical standard

Cas Number: 126-07-8 EC Number: 204-767-4

Formula: C₁₇H₁₇ClO₆ Molecular Weight: 352.77

IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione

SMILES: CC1CC(=O)C=C(C12C(=O)C3=C(O2)C(=C(C=C3OC)OC)Cl)OC

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

InChI: InChI=1S/C17H17ClO6/c1-8-5-9(19)6-12(23-4)17(8)16(20)13-10(21-2)7-11(22-3)14(18)15(13)24-17/h6-8H,5H2,1-4H3/t8-,17+/m1/s1

Synonyms: CCRIS 320 | Grifulin | (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H),1'-(2)cyclohexene)-3,4'-...

Details

Pricing Close

Wish List Compare

Docetaxel Trihydrate, Tubulin inhibitor

Grade & Purity:

≥98%

Cas Number: 148408-66-6 Compound CID: 148123

Formula: C₄₃H₅₉NO₁₇ Molecular Weight: 861.9

IUPAC Name: [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1,9,12-trihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-1show more

SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O.O.O.O

InChIKey: XCDIRYDKECHIPE-QHEQPUDQSA-N

InChI: InChI=1S/C43H53NO14.3H2O/c1-22-26(55-37(51)32(48)30(24-15-11-9-12-16-24)44-38(52)58-39(3,4)5)20-43(53)35(56-36(50)25-17-13-10-14-18-25)33-41(8,34(49)3show more

Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropano...

Details

Pricing Close

Wish List Compare

MMAF

Grade & Purity:

≥95%

Cas Number: 745017-94-1

Formula: C₃₉H₆₅N₅O₈ Molecular Weight: 731.96

IUPAC Name: (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C(=O)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC

InChIKey: MFRNYXJJRJQHNW-DEMKXPNLSA-N

InChI: InChI=1S/C39H65N5O8/c1-12-25(6)34(43(9)38(48)33(24(4)5)42-37(47)32(40-8)23(2)3)30(51-10)22-31(45)44-20-16-19-29(44)35(52-11)26(7)36(46)41-28(39(49)50)show more

Synonyms: MMAF | (2S)-2-[[(2R,3R)-3-methoxy-3-[(2S)-1-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl...

Details

Pricing Close

Wish List Compare

Mebendazole, Tubulin inhibitor

Grade & Purity:

analytical standard

Cas Number: 31431-39-7

Formula: C₁₆H₁₃N₃O₃ Molecular Weight: 295.29

IUPAC Name: methyl N-(6-benzoyl-1H-benzimidazol-2-yl)carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3

InChIKey: OPXLLQIJSORQAM-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N3O3/c1-22-16(21)19-15-17-12-8-7-11(9-13(12)18-15)14(20)10-5-3-2-4-6-10/h2-9H,1H3,(H2,17,18,19,21)

Details

Pricing Close

Wish List Compare

Nocodazole

Grade & Purity:

≥98%

Cas Number: 31430-18-9 EC Number: 250-626-5

Formula: C₁₄H₁₁N₃O₃S Molecular Weight: 301.32

IUPAC Name: methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate

SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CS3

InChIKey: KYRVNWMVYQXFEU-UHFFFAOYSA-N

InChI: InChI=1S/C14H11N3O3S/c1-20-14(19)17-13-15-9-5-4-8(7-10(9)16-13)12(18)11-3-2-6-21-11/h2-7H,1H3,(H2,15,16,17,19)

Synonyms: HMS587E01 | Methyl (5-(2-thienylcarbonyl))-1H-benzimidazole-2-ylcarbamate | MLS001164242 | DTXCID7011800 | KBio3_0027...

Details

Pricing Close

Wish List Compare

MMAD

Grade & Purity:

≥95%

Cas Number: 203849-91-6 Compound CID: 10723894

Formula: C₄₁H₆₆N₆O₆S Molecular Weight: 771.06

IUPAC Name: (2S)-N-[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-show more

SMILES: CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)NC

InChIKey: BLUGYPPOFIHFJS-UUFHNPECSA-N

InChI: InChI=1S/C41H66N6O6S/c1-12-27(6)36(46(9)41(51)35(26(4)5)45-39(50)34(42-8)25(2)3)32(52-10)24-33(48)47-21-16-19-31(47)37(53-11)28(7)38(49)44-30(40-43-20show more

Synonyms: Monomethylauristatin D | Monomethyl Dolastatin 10 | Demethyldolastatin 10

Details

Pricing Close

Wish List Compare

Colchicine

Grade & Purity:

analytical standard

Moligand™

≥99%(HPLC)

Cas Number: 64-86-8 EC Number: 200-598-5

Formula: C₂₂H₂₅NO₆ Molecular Weight: 399.44

IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

SMILES: CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

InChI: InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)/t16-/m0/sshow more

Details

Pricing Close

Wish List Compare

D-(+)-chiro-Inositol

Grade & Purity:

Moligand™

≥98%(HPLC)

Cas Number: 643-12-9 EC Number: 211-394-0

Formula: C₆H₁₂O₆ Molecular Weight: 180.16

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol

SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

InChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H

Details

Pricing Close

Wish List Compare

Oryzalin

Grade & Purity:

≥95%

Cas Number: 19044-88-3 EC Number: 242-777-0

Formula: C₁₂H₁₈N₄O₆S Molecular Weight: 346.36

IUPAC Name: 4-(dipropylamino)-3,5-dinitrobenzenesulfonamide

SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

InChIKey: UNAHYJYOSSSJHH-UHFFFAOYSA-N

InChI: InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)

Synonyms: 3,5-Dinitro-N',N'-dipropylsulfanilamide

Details

Pricing Close