CAS No.: 9012-36-6 — Agarose (-)

1. Primary Information

English name:	Agarose
CAS No.:	9012-36-6
Molecular formula:	C₂₄H₃₈O₁₉
Molecular weight:	630.5 g/mol
SMILES:	C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)O)OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)O)O)O)O)O
Structural class:
Other identifiers:	4B, Sepharose C1 Agarose C1 4B, Sepharose Sepharose Sepharose 4B

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10g	电泳级，750g/c㎡	48	RT	in stock	-
Kehua Intelligence	100g	电泳级，750g/c㎡	224	RT	in stock	-
Kehua Intelligence	5g	生物技术级，2000g/c㎡	192	RT	in stock	-
Kehua Intelligence	25g	生物技术级，2000g/c㎡	896	RT	in stock	-
Kehua Intelligence	5g	≥200g/c㎡（1%凝胶强度)	280	RT	in stock	-
Kehua Intelligence	25g	≥200g/c㎡（1%凝胶强度)	1120	RT	in stock	-
Kehua Intelligence	100ml	分离范围70×103～20×106	400	RT	in stock	-
Kehua Intelligence	500ml	分离范围70×103～20×106	1440	RT	in stock	-
Kehua Intelligence	100ml	分离范围10×10<sup>3</sup>～4×10<sup>6</sup>	400	RT	in stock	-
Kehua Intelligence	500ml	分离范围10×10<sup>3</sup>～4×10<sup>6</sup>	1440	RT	in stock	-
Kehua Intelligence	100g	电泳级，1100g/c㎡	224	RT	in stock	-
Kehua Intelligence	100g	电泳级，1300g/c㎡	256	RT	in stock	-
Kehua Intelligence	100g	电泳级，750g/c㎡	304	RT	in stock	-
Kehua Intelligence	5g	分子生物级，≥1700g/c㎡（1.5%凝胶强度)	80	RT	in stock	-
Kehua Intelligence	25g	分子生物级，≥1700g/c㎡（1.5%凝胶强度)	160	RT	in stock	-
Kehua Intelligence	100g	分子生物级，≥1700g/c㎡（1.5%凝胶强度)	320	RT	in stock	-
Kehua Intelligence	500g	分子生物级，≥1700g/c㎡（1.5%凝胶强度)	1280	RT	in stock	-
Kehua Intelligence	25g	≥260g/c㎡（1%凝胶强度)	640	RT	in stock	-
Kehua Intelligence	100g	≥260g/c㎡（1%凝胶强度)	1280	RT	in stock	-
Kehua Intelligence	500g	≥260g/c㎡（1%凝胶强度)	5120	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 81 86 0 1 0 0 0 0 0999 V2000 1.3246 0.3454 -0.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 2.9999 0.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2239 -0.1201 1.6034 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 1.4104 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -0.2280 0.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5867 0.8166 1.4579 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0131 1.6766 -1.4338 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -1.9160 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1655 -0.0198 2.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -0.2023 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 1.4009 1.2598 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6855 1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1486 -1.2203 -1.5231 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0386 1.1326 -2.5109 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 1.3723 -2.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 0.5706 -3.0179 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.2622 -0.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.9698 -2.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -2.7054 1.9594 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 1.8319 1.5701 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5658 0.9116 0.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4876 1.0757 -0.5374 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7442 1.1626 2.1850 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7109 0.8256 1.0924 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9803 0.0130 -0.0574 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3547 -0.2709 0.5334 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2255 -0.4342 0.6398 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1515 1.4947 -0.2975 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2691 2.5861 -0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5932 -0.0232 1.1840 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7126 -0.5132 0.2627 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1909 -1.9273 0.3119 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.4058 -0.1819 -0.5799 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8009 1.9459 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -2.2847 -0.6021 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6159 0.3637 -0.5016 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.3553 1.1989 -1.2627 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4881 0.9636 -1.6067 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4924 -0.0666 -2.1225 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2589 -0.7126 -0.9678 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2708 -1.2576 0.0694 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4376 -3.7777 -0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 -1.8437 1.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.1278 2.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6696 -0.1132 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 0.7215 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2671 1.8118 2.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 1.7405 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -0.5705 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3926 -1.2226 1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 0.1234 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 2.0301 -0.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 2.8902 -0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 3.1043 -1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 -0.4006 2.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6525 0.0241 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -2.1826 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4167 -0.3404 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4499 2.8193 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 2.1464 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2887 -1.7316 -1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -0.4175 -0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 1.9257 -0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 1.8632 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.8379 -2.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 0.2465 3.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9122 -1.5037 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 -2.0300 -0.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4423 -4.1839 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.3358 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5412 1.7576 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.6117 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -2.0673 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3783 2.0237 -2.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 -1.0646 1.9905 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.4420 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 0.5885 -3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 -0.1031 -3.3226 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -0.2054 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -4.9261 -2.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 -3.0703 2.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 29 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 25 1 0 0 0 0 5 31 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 37 1 0 0 0 0 8 31 1 0 0 0 0 8 35 1 0 0 0 0 9 23 1 0 0 0 0 9 66 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 30 1 0 0 0 0 11 71 1 0 0 0 0 12 32 1 0 0 0 0 12 72 1 0 0 0 0 13 33 1 0 0 0 0 13 73 1 0 0 0 0 14 37 1 0 0 0 0 14 74 1 0 0 0 0 15 38 1 0 0 0 0 15 77 1 0 0 0 0 16 39 1 0 0 0 0 16 78 1 0 0 0 0 17 40 1 0 0 0 0 17 79 1 0 0 0 0 18 42 1 0 0 0 0 18 80 1 0 0 0 0 19 43 1 0 0 0 0 19 81 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 29 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 33 1 0 0 0 0 26 50 1 0 0 0 0 27 30 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 34 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 35 1 0 0 0 0 32 57 1 0 0 0 0 33 37 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 42 1 0 0 0 0 35 61 1 0 0 0 0 36 38 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 64 1 0 0 0 0 39 40 1 0 0 0 0 39 65 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 43 1 0 0 0 0 41 68 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[[(1S,3R,4S,5S,8R)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

4.2 InChI

InChI=1S/C24H38O19/c25-1-5-9(27)11(29)12(30)22(38-5)41-17-8-4-36-20(17)15(33)24(40-8)43-18-10(28)6(2-26)39-23(14(18)32)42-16-7-3-35-19(16)13(31)21(34)37-7/h5-34H,1-4H2/t5-,6-,7+,8+,9+,10+,11+,12-,13+,14-,15+,16-,17-,18+,19+,20+,21-,22+,23+,24+/m1/s1

4.3 InChIKey

MJQHZNBUODTQTK-WKGBVCLCSA-N

4.4 Canonical SMILES

C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)O)OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)O)O)O)O)O

4.5 Isomeric SMILES

C1[C@H]2[C@H]([C@@H](O1)[C@@H]([C@@H](O2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@H]([C@H]5[C@@H]([C@@H](O4)CO5)O[C@H]6[C@@H]([C@H]([C@H]([C@H](O6)CO)O)O)O)O)O

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)