sp_tmv-Aladdin Scientific

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DL-Serine

Grade & Purity:

for cell culture

for insect cell culture

≥98%

Cas Number: 302-84-1 EC Number: 206-130-6

Formula: HOCH₂CH(NH₂)COOH Molecular Weight: 105.09

IUPAC Name: 2-amino-3-hydroxypropanoic acid

SMILES: C(C(C(=O)O)N)O

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

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DL-Serine

Grade & Purity:

≥98%

Cas Number: 302-84-1 EC Number: 206-130-6

Formula: HOCH₂CH(NH₂)COOH Molecular Weight: 105.09

IUPAC Name: 2-amino-3-hydroxypropanoic acid

SMILES: C(C(C(=O)O)N)O

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

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trans-3-(3-Pyridyl)acrylic acid

Grade & Purity:

≥99%

Cas Number: 19337-97-4 Compound CID: 776396

Formula: C₈H₇NO₂ Molecular Weight: 149.15

IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid

SMILES: C1=CC(=CN=C1)C=CC(=O)O

InChIKey: VUVORVXMOLQFMO-ONEGZZNKSA-N

InChI: InChI=1S/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+

Synonyms: (E)-3-(pyridin-3-yl)acrylic acid | EN300-321405 | trans-3-(3-Pyridyl)acrylicacid | MFCD00006410 | VUVORVXMOLQFMO-ONEG...

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DL-Serine

Grade & Purity:

10mM in Water

Cas Number: 302-84-1 EC Number: 206-130-6

Formula: HOCH₂CH(NH₂)COOH Molecular Weight: 105.09

IUPAC Name: 2-amino-3-hydroxypropanoic acid

SMILES: C(C(C(=O)O)N)O

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)

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DL-Serine-2,3,3-d3

Cas Number: 70094-78-9

Formula: C₃H₇NO₃ Molecular Weight: 108.11

IUPAC Name: 2-amino-2,3,3-trideuterio-3-hydroxypropanoic acid

SMILES: C(C(C(=O)O)N)O

InChIKey: MTCFGRXMJLQNBG-FUDHJZNOSA-N

InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/i1D2,2D

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Yadanzioside I

Grade & Purity:

≥96%

Cas Number: 99132-95-3 Compound CID: 134715120

Formula: C₂₉H₃₈O₁₆ Molecular Weight: 642.60

IUPAC Name: methyl (1R,2S,3R,6R,8R,13S,14R,15R,16S)-3-acetyloxy-15,16-dihydroxy-9,13-dimethyl-4,11-dioxo-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxshow more

SMILES: CC1=C(C(=O)CC2(C1CC3C45C2C(C(C(C4C(C(=O)O3)OC(=O)C)(OC5)C(=O)OC)O)O)C)OC6C(C(C(C(O6)CO)O)O)O

InChIKey: QVXFIBXCQCYPLP-ZYYUOBLKSA-N

InChI: InChI=1S/C29H38O16/c1-9-11-5-14-28-8-41-29(26(39)40-4,22(28)20(24(38)44-14)42-10(2)31)23(37)18(36)21(28)27(11,3)6-12(32)19(9)45-25-17(35)16(34)15(33)1show more

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Yadanziolide A

Grade & Purity:

≥99%

Cas Number: 95258-14-3 Compound CID: 10320238

Formula: C₂₀H₂₆O₁₀ Molecular Weight: 426.41

IUPAC Name: (1R,2R,3R,6R,8S,12S,13S,14R,15R,16S,17R)-2,3,12,15,16-pentahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadshow more

SMILES: CC1=CC(=O)C(C2(C1CC3C45C2C(C(C(C4(C(C(=O)O3)O)O)(OC5)CO)O)O)C)O

InChIKey: QXKKRGMRXXMDDP-JVDXBALSSA-N

InChI: InChI=1S/C20H26O10/c1-7-3-9(22)13(24)17(2)8(7)4-10-18-6-29-19(5-21,14(25)11(23)12(17)18)20(18,28)15(26)16(27)30-10/h3,8,10-15,21,23-26,28H,4-6H2,1-2H3show more

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Rubinaphthin A

Cas Number: 448962-05-8 Compound CID: 11760306

Formula: C₁₇H₁₈O₉ Molecular Weight: 366.32

IUPAC Name: 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalene-2-carboxylic acid

SMILES: C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)OC3C(C(C(C(O3)CO)O)O)O

InChIKey: SGTNXGSCHXKQJX-OQAPJDJNSA-N

InChI: InChI=1S/C17H18O9/c18-6-11-13(20)14(21)15(22)17(26-11)25-10-5-9(16(23)24)12(19)8-4-2-1-3-7(8)10/h1-5,11,13-15,17-22H,6H2,(H,23,24)/t11-,13-,14+,15-,17show more

Synonyms: FS-7841 | DTXSID201345942 | AKOS040760681 | 1-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl...

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7-deoxynarciclasine

Grade & Purity:

≥98%

Cas Number: 145987-74-2

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3-Hydroxy-3-acetonyloxindole

Grade & Purity:

≥95%

Cas Number: 33417-17-3 Compound CID: 36460

Formula: C₁₁H₁₁NO₃ Molecular Weight: 205.22

IUPAC Name: 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one

SMILES: CC(=O)CC1(C2=CC=CC=C2NC1=O)O

InChIKey: CBMTTXBZZZABGG-UHFFFAOYSA-N

InChI: InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)

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Lobaric Acid

Grade & Purity:

≥98%

Cas Number: 522-53-2 Compound CID: 73157

IUPAC Name: 3-hydroxy-9-methoxy-6-oxo-7-pentanoyl-1-pentylbenzo[b][1,4]benzodioxepine-2-carboxylic acid

SMILES: CCCCCC1=C(C(=CC2=C1OC3=CC(=CC(=C3C(=O)O2)C(=O)CCCC)OC)O)C(=O)O

InChIKey: JHEWMLHQNRHTQX-UHFFFAOYSA-N

InChI: InChI=1S/C25H28O8/c1-4-6-8-9-15-21(24(28)29)18(27)13-20-23(15)32-19-12-14(31-3)11-16(17(26)10-7-5-2)22(19)25(30)33-20/h11-13,27H,4-10H2,1-3H3,(H,28,29show more

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