化学和生化试剂 | 纯度: ≥85%(Dry Basis), ≥88%(HPLC), ≥95%(qNMR), ≥98 atom% 13C,≥98 atom% 15N,≥95%

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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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GalNAcβ(1-3)Galα(1-4)Galβ(1-4)Glc-β-p NP
- ≥88%(HPLC)
CAS号 : 1134635-03-2 Compound CID : 53384359

分子式: C₃₂H₄₈N₂O₂₃ 分子量: 828.73

IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

SMILES: CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5=CC=C(C=C5)[N+](=O)[O-])CO)CO)CO)O)CO)O)O

InChIKey: AUMWVXPGKMCSQE-CUWUVIFCSA-N

InChI: InChI=1S/C32H48N2O23/c1-10(39)33-17-20(42)18(40)13(6-35)51-29(17)57-28-19(41)14(7-36)52-32(25(28)47)56-27-16(9-38)54-31(24(46)22(27)44)55-26-15(8-37)53-30(23(45)21(26)43)50-12-4-2-11(3-5-12)34(48)49/h2-5,13-32,35-38,40-47H,6-9H2,1H3,(H,33,39)/t13-,14-,15-,16-,17-,18-,19-,20+,21+,22+,23-,24-,25-,26+,27-,28-,29-,30+,31-,32+/m0/s1
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三己基(十四烷基)鏻二氰胺盐
- ≥95%(qNMR)
CAS号 : 701921-71-3 Compound CID : 16217238

分子式: C₃₄H₆₈N₃P 分子量: 549.91

IUPAC Name: cyanoiminomethylideneazanide;trihexyl(tetradecyl)phosphanium

SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.C(=[N-])=NC#N

InChIKey: DOMOOBQQQGXLGU-UHFFFAOYSA-N

InChI: InChI=1S/C32H68P.C2N3/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;3-1-5-2-4/h5-32H2,1-4H3;/q+1;-1
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(二氟甲基)双(2,5-二甲基苯基)锍四氟硼酸盐
- ≥95%(qNMR)
CAS号 : 2133476-51-2 Compound CID : 139050395

分子式: C₁₇H₁₉BF₆S 分子量: 380.2

IUPAC Name: difluoromethyl-bis(2,5-dimethylphenyl)sulfanium;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C=C1)C)[S+](C2=C(C=CC(=C2)C)C)C(F)F

InChIKey: PZFHGJCOZXVMNR-UHFFFAOYSA-N

InChI: InChI=1S/C17H19F2S.BF4/c1-11-5-7-13(3)15(9-11)20(17(18)19)16-10-12(2)6-8-14(16)4;2-1(3,4)5/h5-10,17H,1-4H3;/q+1;-1
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L-亮氨酸-¹³C₆,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号 : 202406-52-8 Compound CID : 16217567

分子式: (13CH₃)₂13CH13CH₂13CH(15NH₂)13CO₂H 分子量: 138.12

IUPAC Name: (2S)-2-(15N)azanyl-4-(113C)methyl(1,2,3,4,5-13C5)pentanoic acid

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

InChIKey: ROHFNLRQFUQHCH-HUEJSTCGSA-N

InChI: InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t5-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
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L-异亮氨酸-¹³C₆,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号 : 202468-35-7

分子式: 13C₂H₅13CH(13CH₃)13CH(15NH₂)13CO₂H 分子量: 138.12

IUPAC Name: (2R,3S)-2-(15N)azanyl-3-(113C)methyl(1,2,3,4,5-13C5)pentanoic acid

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

InChIKey: AGPKZVBTJJNPAG-JZHNXQILSA-N

InChI: InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)/t4-,5+/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1
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L-脯氨酸-¹³C₅,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号 : 202407-23-6 Compound CID : 71310238

分子式: C₅H₉NO₂ 分子量: 121.09

IUPAC Name: (2S)-(2,3,4,5-13C4,115N)azolidine-2-carboxylic acid

SMILES: C1CC(NC1)C(=O)O

InChIKey: ONIBWKKTOPOVIA-XAFSXMPTSA-N

InChI: InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1/i1+1,2+1,3+1,4+1,5+1,6+1
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L-谷氨酸-¹³C₅,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号 : 202468-31-3

分子式: (¹³C)₅H₉(₁₅N)O₄ 分子量: 153.09
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L-酪氨酸-¹³C₉,¹⁵N
- ≥98 atom% 13C,≥98 atom% 15N,≥95%
CAS号 : 202407-26-9 Compound CID : 121232916

分子式: 4-HO-13C₆H₄13CH₂13CH(15NH₂)13CO₂H 分子量: 191.12

IUPAC Name: (2R)-2-(15N)azanyl-3-(4-hydroxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl)(1,2,3-13C3)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)O

InChIKey: OUYCCCASQSFEME-XNVLCMLSSA-N

InChI: InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m1/s1/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1
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1-[2-(二苯基膦基)-1-萘基]异喹啉
- ≥95%(qNMR)
CAS号 : 149341-33-3 Compound CID : 4379935

分子式: C₃₁H₂₂NP 分子量: 439.49

IUPAC Name: (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane

SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65

InChIKey: YMJAIEYASUCCMJ-UHFFFAOYSA-N

InChI: InChI=1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H
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