Elastase-Aladdin Scientific

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Chrysophanol 8-O-glucoside

Grade & Purity:

≥99%

Cas Number: 13241-28-6 Compound CID: 442731

Formula: C₂₁H₂₀O₉ Molecular Weight: 416.38

IUPAC Name: 1-hydroxy-3-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3OC4C(C(C(C(O4)CO)O)O)O

InChIKey: WMMOMSNMMDMSRB-JNHRPPPUSA-N

InChI: InChI=1S/C21H20O9/c1-8-5-10-14(11(23)6-8)18(26)15-9(16(10)24)3-2-4-12(15)29-21-20(28)19(27)17(25)13(7-22)30-21/h2-6,13,17,19-23,25,27-28H,7H2,1H3/t13-show more

Synonyms: CHRYSOPHANOL-8-MONO-.BETA.-D-GLUCOSIDE | LMPK13040007 | GLUCOPYRANOSIDE, 8-HYDROXY-6-METHYL-1-ANTHRAQUINONYL, .BETA.-...

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DMP 777

Grade & Purity:

≥99%

Cas Number: 157341-41-8 Compound CID: 177992

Formula: C₃₁H₄₀N₄O₆ Molecular Weight: 564.69

IUPAC Name: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1-carboxamide

SMILES: CCCC(C1=CC2=C(C=C1)OCO2)NC(=O)N3C(C(C3=O)(CC)CC)OC4=CC=C(C=C4)C(=O)N5CCN(CC5)C

InChIKey: ZSDCIRYNTCVTMF-GIGWZHCTSA-N

InChI: InChI=1S/C31H40N4O6/c1-5-8-24(22-11-14-25-26(19-22)40-20-39-25)32-30(38)35-28(37)31(6-2,7-3)29(35)41-23-12-9-21(10-13-23)27(36)34-17-15-33(4)16-18-34/show more

Synonyms: (2S)-N-[(1R)-1-(1,3-benzodioxol-5-yl)butyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxoazetidine-1...

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FK706

Grade & Purity:

≥99%

Cas Number: 144055-55-0 Compound CID: 23690296

Formula: C₂₆H₃₂F₃N₄NaO₇ Molecular Weight: 592.54

IUPAC Name: sodium;2-[[4-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]carbamoyl]benzoyl]amino]show more

SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(=O)NCC(=O)[O-].[Na+]

InChIKey: DNTYCMNNMGACPR-JSAITXCESA-M

InChI: InChI=1S/C26H33F3N4O7.Na/c1-13(2)19(21(36)26(27,28)29)31-24(39)17-6-5-11-33(17)25(40)20(14(3)4)32-23(38)16-9-7-15(8-10-16)22(37)30-12-18(34)35;/h7-10,show more

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AE-3763

Grade & Purity:

≥98%

Cas Number: 291778-77-3 Compound CID: 9807572

Formula: C₂₃H₃₄F₃N₅O₇ Molecular Weight: 549.54

IUPAC Name: 2-[3-[2-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-[[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-2-oxoethyl]-2-oxoshow more

SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)CN2CCN(C2=O)CC(=O)O

InChIKey: DHQQXRRWRZFGDW-WBAXXEDZSA-N

InChI: InChI=1S/C23H34F3N5O7/c1-12(2)17(19(35)23(24,25)26)28-20(36)14-6-5-7-31(14)21(37)18(13(3)4)27-15(32)10-29-8-9-30(22(29)38)11-16(33)34/h12-14,17-18H,5-show more

Synonyms: tripeptide-based inhibitor, 14v | SCHEMBL6588149 | DHQQXRRWRZFGDW-WBAXXEDZSA-N | F7YC3C4YFS | AE3763 | AE-3763 | 2-(3...

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GW311616

Grade & Purity:

≥99%

Cas Number: 198062-54-3 Compound CID: 9800961

Formula: C₁₉H₃₁N₃O₄S Molecular Weight: 397.53

IUPAC Name: (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one

SMILES: CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C

InChIKey: NDNKNUMSTIMSHQ-URZKGLGPSA-N

InChI: InChI=1S/C19H31N3O4S/c1-14(2)17-18-15(22(19(17)24)27(3,25)26)9-13-21(18)16(23)8-7-12-20-10-5-4-6-11-20/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3/b8-7+/t15-,1show more

Synonyms: GW 311616 | L8012V52PN | MS-26715 | PYRROLO(3,2-B)PYRROL-2(1H)-ONE, HEXAHYDRO-3-(1-METHYLETHYL)-1-(METHYLSULFONYL)-4-...

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Lodelaben

Grade & Purity:

≥95%

Cas Number: 111149-90-7 Compound CID: 56557

Formula: C₂₅H₄₁ClO₃ Molecular Weight: 425.04

IUPAC Name: 2-chloro-4-(1-hydroxyoctadecyl)benzoic acid

SMILES: CCCCCCCCCCCCCCCCCC(C1=CC(=C(C=C1)C(=O)O)Cl)O

InChIKey: SYCYJNHKNPPDAT-UHFFFAOYSA-N

InChI: InChI=1S/C25H41ClO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(27)21-18-19-22(25(28)29)23(26)20-21/h18-20,24,27H,2-17H2,1H3,(H,28,29)

Synonyms: AKOS040733610 | Q27261182 | BENZOIC ACID, 2-CHLORO-4-(1-HYDROXYOCTADECYL)-, (+/-)- | HY-100240 | LODELABEN [USAN] | B...

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Freselestat quarterhydrate

Grade & Purity:

≥99%

Formula: C₂₃H₂₈N₆O₄.1/4H₂O Molecular Weight: 457.03

SMILES: O=C(NC(C(C1=NN=C(C(C)(C)C)O1)=O)C(C)C)CN(C(C2=CC=CC=C2)=NC=C3N)C3=O.[1/4].O

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Lonodelestat TFA

Grade & Purity:

≥99%

Formula: C₇₃H₁₁₂F₃N₁₅O₂₁ Molecular Weight: 1592.75

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ZD-0892

Grade & Purity:

≥95%

Cas Number: 171964-73-1 Compound CID: 9892148

Formula: C₂₄H₃₂F₃N₃O₅ Molecular Weight: 499.52

IUPAC Name: (2S)-1-[(2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]-N-[(3S)-1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carboxamide

SMILES: CC(C)C(C(=O)C(F)(F)F)NC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChIKey: PNILZVBINXNWHW-FHWLQOOXSA-N

InChI: InChI=1S/C24H32F3N3O5/c1-13(2)18(20(31)24(25,26)27)28-22(33)17-7-6-12-30(17)23(34)19(14(3)4)29-21(32)15-8-10-16(35-5)11-9-15/h8-11,13-14,17-19H,6-7,12show more

Synonyms: (S)-1-[(S)-2-(4-Methoxy-benzoylamino)-3-methyl-butyryl]-pyrrolidine-2-carboxylic acid ((S)-3,3,3-trifluoro-1-isopropy...

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BAY-85-8501

Grade & Purity:

≥99%

Cas Number: 1161921-82-9 Compound CID: 66601502

Formula: C₂₂H₁₇F₃N₄O₃S Molecular Weight: 474.46

IUPAC Name: (4S)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carbonitrile

SMILES: CC1=C(C(N(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C)C3=C(C=C(C=C3)C#N)S(=O)(=O)C)C#N

InChIKey: YAJWYFPMASPAMM-HXUWFJFHSA-N

InChI: InChI=1S/C22H17F3N4O3S/c1-13-18(12-27)20(17-8-7-14(11-26)9-19(17)33(3,31)32)28(2)21(30)29(13)16-6-4-5-15(10-16)22(23,24)25/h4-10,20H,1-3H3/t20-/m1/s1

Synonyms: AKOS040736087 | BAY 85-8501 | SCHEMBL121431 | (4S)-4-(4-cyano-2-methylsulfonylphenyl)-3,6-dimethyl-2-oxo-1-[3-(triflu...

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2-(Chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one

Cas Number: 13947-21-2 Compound CID: 2302435

Formula: C₈H₆ClNO₃S Molecular Weight: 231.66

IUPAC Name: 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazol-3-one

SMILES: C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCl

InChIKey: RFAHYFCQZDZXLP-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClNO3S/c9-5-10-8(11)6-3-1-2-4-7(6)14(10,12)13/h1-4H,5H2

Synonyms: 2-Chloromethyl-1,1-dioxo-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one | 2-(chloromethyl)-1,1-dioxo-1,2-benzothiazo...

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Skullcapflavone I

Grade & Purity:

≥97%

Cas Number: 41060-16-6 Compound CID: 5320399

Formula: C₁₇H₁₄O₆ Molecular Weight: 314.29

IUPAC Name: 5-hydroxy-2-(2-hydroxyphenyl)-7,8-dimethoxychromen-4-one

SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=CC=C3O)OC

InChIKey: CZRGNFVQUYWGKP-UHFFFAOYSA-N

InChI: InChI=1S/C17H14O6/c1-21-14-8-12(20)15-11(19)7-13(23-17(15)16(14)22-2)9-5-3-4-6-10(9)18/h3-8,18,20H,1-2H3

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