化学和生化试剂 | 纯度: ≥96 atom% D, ≥98%(N)

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哌拉西林钠
- ≥98%(N)
CAS号 : 59703-84-3 Compound CID : 23666879

分子式: C₂₃H₂₆N₅NaO₇S 分子量: 539.54

IUPAC Name: sodium;(2S,5R,6R)-6-[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

SMILES: CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].[Na+]

InChIKey: WCMIIGXFCMNQDS-IDYPWDAWSA-M

InChI: InChI=1S/C23H27N5O7S.Na/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28;/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34);/q;+1/p-1/t13-,14-,15+,20-;/m1./s1
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D -色氨酸苄酯盐酸盐
- ≥98%(N)
CAS号 : 22839-16-3 Compound CID : 44629900

分子式: C₁₈H₁₈N₂O₂·HCl 分子量: 330.81

IUPAC Name: benzyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride

SMILES: C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChIKey: DOKDMGOWZOTZRA-PKLMIRHRSA-N

InChI: InChI=1S/C18H18N2O2.ClH/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17;/h1-9,11,16,20H,10,12,19H2;1H/t16-;/m1./s1
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O-叔丁基-N,N'-二异丙基异脲
- ≥98%(N)
CAS号 : 71432-55-8 Compound CID : 11041782

分子式: C₁₁H₂₄N₂O 分子量: 200.33

IUPAC Name: tert-butyl N,N'-di(propan-2-yl)carbamimidate

SMILES: CC(C)NC(=NC(C)C)OC(C)(C)C

InChIKey: FESDUDPSRMWIDL-UHFFFAOYSA-N

InChI: InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13)
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烯丙基脲
- ≥98%(N)
CAS号 : 557-11-9 Compound CID : 11181

分子式: C₄H₈N₂O 分子量: 100.12

IUPAC Name: prop-2-enylurea

SMILES: C=CCNC(=O)N

InChIKey: VPJDULFXCAQHRC-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O/c1-2-3-6-4(5)7/h2H,1,3H2,(H3,5,6,7)
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己二酰二胺
- ≥98%(N)
CAS号 : 628-94-4 Compound CID : 12364

分子式: C₆H₁₂N₂O₂ 分子量: 144.17

IUPAC Name: hexanediamide

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

InChIKey: GVNWZKBFMFUVNX-UHFFFAOYSA-N

InChI: InChI=1S/C6H12N2O2/c7-5(9)3-1-2-4-6(8)10/h1-4H2,(H2,7,9)(H2,8,10)
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双三氟乙酰胺
- ≥98%(N)
CAS号 : 407-24-9 Compound CID : 67885

分子式: C₄HF₆NO₂ 分子量: 209.05

IUPAC Name: 2,2,2-trifluoro-N-(2,2,2-trifluoroacetyl)acetamide

SMILES: C(=O)(C(F)(F)F)NC(=O)C(F)(F)F

InChIKey: GMQVFHZSXKJCIV-UHFFFAOYSA-N

InChI: InChI=1S/C4HF6NO2/c5-3(6,7)1(12)11-2(13)4(8,9)10/h(H,11,12,13)
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2-苯甲酰基乙酰苯胺
- ≥98%(N)
CAS号 : 959-66-0 Compound CID : 70398

分子式: C₁₅H₁₃NO₂ 分子量: 239.27

IUPAC Name: 3-oxo-N,3-diphenylpropanamide

SMILES: C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=CC=C2

InChIKey: XRZDIHADHZSFBB-UHFFFAOYSA-N

InChI: InChI=1S/C15H13NO2/c17-14(12-7-3-1-4-8-12)11-15(18)16-13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)
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双(四丁基铵)合四氰基二苯酚醌二甲烷
- ≥98%(N)
CAS号 : 68271-98-7 Compound CID : 44630139

分子式: C₅₀H₈₀N₆ 分子量: 765.23

IUPAC Name: [2-[4-[4-(2-azanidylidene-1-cyanoethenyl)phenyl]phenyl]-2-cyanoethenylidene]azanide;tetrabutylazanium

SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=[N-])C#N)C(=C=[N-])C#N

InChIKey: NJFQTNXYFOEFJU-UHFFFAOYSA-N

InChI: InChI=1S/C18H8N4.2C16H36N/c19-9-17(10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(11-21)12-22;2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-8H;2*5-16H2,1-4H3/q-2;2*+1
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1,3-双(羟甲基)脲
- ≥98%(N)
CAS号 : 140-95-4 Compound CID : 8827

分子式: C₃H₈N₂O₃ 分子量: 120.11

IUPAC Name: 1,3-bis(hydroxymethyl)urea

SMILES: C(NC(=O)NCO)O

InChIKey: QUBQYFYWUJJAAK-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2O3/c6-1-4-3(8)5-2-7/h6-7H,1-2H2,(H2,4,5,8)
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4,4'-双(5-甲基-2-苯并恶唑基)芪
- ≥98%(N)
CAS号 : 2397-00-4 Compound CID : 6436901

分子式: C₃₀H₂₂N₂O₂ 分子量: 442.52

IUPAC Name: 5-methyl-2-[4-[(E)-2-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole

SMILES: CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NC6=C(O5)C=CC(=C6)C

InChIKey: OKEZAUMKBWTTCR-AATRIKPKSA-N

InChI: InChI=1S/C30H22N2O2/c1-19-3-15-27-25(17-19)31-29(33-27)23-11-7-21(8-12-23)5-6-22-9-13-24(14-10-22)30-32-26-18-20(2)4-16-28(26)34-30/h3-18H,1-2H3/b6-5+
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BTQBT(升华提纯)
- ≥98%(N)
CAS号 : 135704-54-0 Compound CID : 15026087

分子式: C₁₂H₄N₄S₆ 分子量: 396.55

IUPAC Name: 4,8-bis(1,3-dithiol-2-ylidene)-[1,2,5]thiadiazolo[3,4-f][2,1,3]benzothiadiazole

SMILES: C1=CSC(=C2C3=NSN=C3C(=C4SC=CS4)C5=NSN=C25)S1

InChIKey: ABMLGFPCLXTCEI-UHFFFAOYSA-N

InChI: InChI=1S/C12H4N4S6/c1-2-18-11(17-1)5-7-9(15-21-13-7)6(12-19-3-4-20-12)10-8(5)14-22-16-10/h1-4H
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1-(氰甲基)哌啶四氟硼酸盐
- ≥98%(N)
CAS号 : 434937-12-9 Compound CID : 53384401

分子式: C₇H₁₃BF₄N₂ 分子量: 212

IUPAC Name: 2-piperidin-1-ium-1-ylacetonitrile;tetrafluoroborate

SMILES: [B-](F)(F)(F)F.C1CC[NH+](CC1)CC#N

InChIKey: HSIKBRNFKUNHIN-UHFFFAOYSA-O

InChI: InChI=1S/C7H12N2.BF4/c8-4-7-9-5-2-1-3-6-9;2-1(3,4)5/h1-3,5-7H2;/q;-1/p+1
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