按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C, ≥97%(T), ≥85%(Dry Basis)

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L-刀豆氨酸硫酸盐
- ≥97%(T)
CAS号 : 2219-31-0 Compound CID : 11957500

分子式: C₅H₁₂N₄O₃·H₂SO₄·xH₂O 分子量: 274.25(as Anhydrous)

IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid

SMILES: C(CON=C(N)N)C(C(=O)O)N.OS(=O)(=O)O

InChIKey: MVIPJKVMOKFIEV-DFWYDOINSA-N

InChI: InChI=1S/C5H12N4O3.H2O4S/c6-3(4(10)11)1-2-12-9-5(7)8;1-5(2,3)4/h3H,1-2,6H2,(H,10,11)(H4,7,8,9);(H2,1,2,3,4)/t3-;/m0./s1
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草氨酸
- ≥97%(T)
CAS号 : 471-47-6 Compound CID : 974

分子式: NH₂COCO₂H 分子量: 89.05

IUPAC Name: oxamic acid

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

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

InChI: InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)
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D -葡萄糖-1-¹³C
- ≥99 atom% 13C
CAS号 : 40762-22-9 Compound CID : 12285878

分子式: 13CC₅H₁₂O₆ 分子量: 181.15

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)(213C)oxane-2,3,4,5-tetrol

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O

InChIKey: WQZGKKKJIJFFOK-USBRANDWSA-N

InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6?/m1/s1/i6+1
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糖原
- ≥85%(Dry Basis)
CAS号 : 9005-79-2 Compound CID : 439177

分子式: (C₆H₁₀O₅)_n

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O

InChIKey: BYSGBSNPRWKUQH-UJDJLXLFSA-N

InChI: InChI=1S/C24H42O21/c25-1-5-9(28)11(30)16(35)22(41-5)39-4-8-20(45-23-17(36)12(31)10(29)6(2-26)42-23)14(33)18(37)24(43-8)44-19-7(3-27)40-21(38)15(34)13(19)32/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10-,11+,12+,13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23-,24-/m1/s1
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甘氨酸-2-13C
- ≥99 atom% 13C
CAS号 : 20220-62-6 Compound CID : 11105298

分子式: H₂N13CH₂CO₂H 分子量: 76.06

IUPAC Name: 2-aminoacetic acid

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

InChIKey: DHMQDGOQFOQNFH-OUBTZVSYSA-N

InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+1
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头孢美唑钠
- ≥97%(T)
CAS号 : 56796-39-5 Compound CID : 23666711

分子式: C₁₅H₁₆N₇NaO₅S₃ 分子量: 493.51

IUPAC Name: sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]

InChIKey: BITQGIOJQWZUPL-PBCQUBLHSA-M

InChI: InChI=1S/C15H17N7O5S3.Na/c1-21-14(18-19-20-21)30-6-8-5-29-13-15(27-2,17-9(23)7-28-4-3-16)12(26)22(13)10(8)11(24)25;/h13H,4-7H2,1-2H3,(H,17,23)(H,24,25);/q;+1/p-1/t13-,15+;/m1./s1
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1,3-丙二磺酸二钠
- ≥97%(T)
CAS号 : 36589-58-9

分子式: C₃H₆Na₂O₆S₂ 分子量: 248.17

IUPAC Name: disodium;propane-1,3-disulfonate

SMILES: C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]

InChIKey: DKGJFKPIUSHDIT-UHFFFAOYSA-L

InChI: InChI=1S/C3H8O6S2.2Na/c4-10(5,6)2-1-3-11(7,8)9;;/h1-3H2,(H,4,5,6)(H,7,8,9);;/q;2*+1/p-2
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1,3-二甲基硫脲
- ≥97%(T)
CAS号 : 534-13-4

分子式: C₃H₈N₂S 分子量: 104.17

IUPAC Name: 1,3-dimethylthiourea

SMILES: CNC(=S)NC

InChIKey: VLCDUOXHFNUCKK-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2S/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6)
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胍基乙酸
- ≥97%(T)
CAS号 : 352-97-6

分子式: C₃H₇N₃O₂ 分子量: 117.11

IUPAC Name: 2-(diaminomethylideneamino)acetic acid

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

InChIKey: BPMFZUMJYQTVII-UHFFFAOYSA-N

InChI: InChI=1S/C3H7N3O2/c4-3(5)6-1-2(7)8/h1H2,(H,7,8)(H4,4,5,6)
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7-羟基黄酮
- ≥97%(T)
CAS号 : 6665-86-7 Compound CID : 5281894

分子式: C₁₅H₁₀O₃ 分子量: 238.24

IUPAC Name: 7-hydroxy-2-phenylchromen-4-one

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

InChIKey: MQGPSCMMNJKMHQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
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Nα-乙酰-L
- ≥97%(T)
CAS号 : 1946-82-3 Compound CID : 92907

分子式: C₈H₁₆N₂O₃ 分子量: 188.23

IUPAC Name: (2S)-2-acetamido-6-aminohexanoic acid

SMILES: CC(=O)NC(CCCCN)C(=O)O

InChIKey: VEYYWZRYIYDQJM-ZETCQYMHSA-N

InChI: InChI=1S/C8H16N2O3/c1-6(11)10-7(8(12)13)4-2-3-5-9/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13)/t7-/m0/s1
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棕榈酸-1-（¹³C）
- ≥99 atom% 13C
CAS号 : 57677-53-9 Compound CID : 9881577

分子式: (13C)C₁₅H₃₂O₂ 分子量: 257.42

IUPAC Name: (113C)hexadecanoic acid

SMILES: CCCCCCCCCCCCCCCC(=O)O

InChIKey: IPCSVZSSVZVIGE-LOYIAQTISA-N

InChI: InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h2-15H2,1H3,(H,17,18)/i16+1
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