抗感染 - 按“信号通路”分类 - 小分子和化合物库 | 纯度: ≥99 atom% 13C,≥95%, ≥95%(HPLC)

纳他霉素

规格或纯度 :

≥95%(HPLC)

CAS号 : 7681-93-8 Compound CID : 5284447

分子式: C₃₃H₄₇NO₁₃ 分子量: 665.73

IUPAC Name: (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.05,7]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

SMILES: CC1CC=CC=CC=CC=CC(CC2C(C(CC(O2)(CC(CC3C(O3)C=CC(=O)O1)O)O)O)C(=O)O)OC4C(C(C(C(O4)C)O)N)O

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

InChI: InChI=1S/C33H47NO13/c1-18-10-8-6-4-3-5-7-9-11-21(45-32-30(39)28(34)29(38)19(2)44-32)15-25-27(31(40)41)22(36)17-33(42,47-25)16-20(35)14-24-23(46-24)12-13-26(37)43-18/h3-9,11-13,18-25,27-30,32,35-36,38-39,42H,10,14-17,34H2,1-2H3,(H,40,41)/b4-3+,7-5+,8-6+,11-9+,13-12+/t18-,19-,20+,21+,22+,23-,24-,25+,27-,28+,29-,30+,32+,33-/m1/s1

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亚胺培南(一水物)

规格或纯度 :

Moligand™

≥95%(HPLC)

CAS号 : 74431-23-5 Compound CID : 5282372

分子式: C₁₂H₁₇N₃O₄S · H₂O 分子量: 317.36

IUPAC Name: (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate

SMILES: CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.O

InChIKey: GSOSVVULSKVSLQ-JJVRHELESA-N

InChI: InChI=1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1

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胆固醇

规格或纯度 :

AR

≥95%(HPLC)

CAS号 : 57-88-5

分子式: C₂₇H₄₆O 分子量: 386.65

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol

SMILES: [H][C@@]12CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]4(C)[C@H](CC[C@@]24[H])[C@H](C)CCCC(C)C

InChIKey: HVYWMOMLDIMFJA-DPAQBDIFSA-N

InChI: InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1

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头孢磺啶钠盐水合物

规格或纯度 :

≥95%(HPLC)

CAS号 : 52152-93-9 Compound CID : 656644

分子式: C₂₂H₁₉N₄NaO₈S₂·xH2O 分子量: 554.52(as Anhydrous)

IUPAC Name: sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.[Na+]

InChIKey: REACMANCWHKJSM-DWBVFMGKSA-M

InChI: InChI=1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-11H2,(H4-,23,24,27,28,30,31,32,33,34);/q;+1/p-1/t15-,17-,21-;/m1./s1

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N-羟乙酰神经氨酸（Neu5Gc）

规格或纯度 :

≥95%(HPLC)

CAS号 : 1113-83-3 Compound CID : 123802

分子式: C₁₁H₁₉NO₁₀ 分子量: 325.27

IUPAC Name: (2S,4S,5R,6R)-2,4-dihydroxy-5-[(2-hydroxyacetyl)amino]-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid

SMILES: C1C(C(C(OC1(C(=O)O)O)C(C(CO)O)O)NC(=O)CO)O

InChIKey: FDJKUWYYUZCUJX-AJKRCSPLSA-N

InChI: InChI=1S/C11H19NO10/c13-2-5(16)8(18)9-7(12-6(17)3-14)4(15)1-11(21,22-9)10(19)20/h4-5,7-9,13-16,18,21H,1-3H2,(H,12,17)(H,19,20)/t4-,5+,7+,8+,9+,11-/m0/s1

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1-羟基吩嗪

规格或纯度 :

≥95%(HPLC)

CAS号 : 528-71-2

分子式: C₁₂H₈N₂O 分子量: 196.21

IUPAC Name: phenazin-1-ol

SMILES: C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)O

InChIKey: SVRNCBGWUMMBQB-UHFFFAOYSA-N

InChI: InChI=1S/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H

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阿来西定二盐酸盐

规格或纯度 :

≥95%(HPLC)

CAS号 : 1715-30-6 Compound CID : 102678

分子式: C₂₆H₅₈Cl₂N₁₀ 分子量: 581.71

IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine;dihydrochloride

SMILES: CCCCC(CC)CN=C(N)NC(=NCCCCCCN=C(N)NC(=NCC(CC)CCCC)N)N.Cl.Cl

InChIKey: BRJJFBHTDVWTCJ-UHFFFAOYSA-N

InChI: InChI=1S/C26H56N10.2ClH/c1-5-9-15-21(7-3)19-33-25(29)35-23(27)31-17-13-11-12-14-18-32-24(28)36-26(30)34-20-22(8-4)16-10-6-2;;/h21-22H,5-20H2,1-4H3,(H5,27,29,31,33,35)(H5,28,30,32,34,36);2*1H

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A22盐酸盐

规格或纯度 :

≥95%(HPLC)

CAS号 : 22816-60-0 Compound CID : 2830968

分子式: C₈H₉Cl₃N₂S 分子量: 271.59

IUPAC Name: (3,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride

SMILES: C1=CC(=C(C=C1CSC(=N)N)Cl)Cl.Cl

InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N

InChI: InChI=1S/C8H8Cl2N2S.ClH/c9-6-2-1-5(3-7(6)10)4-13-8(11)12;/h1-3H,4H2,(H3,11,12);1H

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JFD01307SC,谷氨酰胺合成酶抑制剂和抗结核剂

规格或纯度 :

≥95%(HPLC)

CAS号 : 51070-56-5 Compound CID : 2735704

分子式: C₆H₁₁NO₄S 分子量: 193.22

IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]acetic acid

SMILES: C1CS(=O)(=O)CC1NCC(=O)O

InChIKey: NLJKAAYXSDTMSI-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h5,7H,1-4H2,(H,8,9)

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8-氟-4-羟基喹啉-3-羧酸

规格或纯度 :

≥95%(HPLC)

CAS号 : 32434-42-7 Compound CID : 25112190

分子式: C₁₆H₂₁Cl₂N₃O₃ 分子量: 374.26

IUPAC Name: 3-[3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one;dihydrochloride

SMILES: C1CC(C(NC1)CC(=O)CN2C=NC3=CC=CC=C3C2=O)O.Cl.Cl

InChIKey: RDUHYEILHQUTIR-AMTWEWDESA-N

InChI: InChI=1S/C16H19N3O3.2ClH/c20-11(8-14-15(21)6-3-7-17-14)9-19-10-18-13-5-2-1-4-12(13)16(19)22;;/h1-2,4-5,10,14-15,17,21H,3,6-9H2;2*1H/t14-,15+;;/m1../s1

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ML-SA1,TRPML激动剂

规格或纯度 :

Moligand™

≥95%(HPLC)

CAS号 : 332382-54-4 Compound CID : 2880983

分子式: C₂₂H₂₂N₂O₃ 分子量: 362.42

IUPAC Name: 2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,3-dione

SMILES: CC1CC(N(C2=CC=CC=C12)C(=O)CN3C(=O)C4=CC=CC=C4C3=O)(C)C

InChIKey: KDDHBJICVBONAX-UHFFFAOYSA-N

InChI: InChI=1S/C22H22N2O3/c1-14-12-22(2,3)24(18-11-7-6-8-15(14)18)19(25)13-23-20(26)16-9-4-5-10-17(16)21(23)27/h4-11,14H,12-13H2,1-3H3

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BRACO 19 三盐酸盐

规格或纯度 :

≥95%(HPLC)

CAS号 : 1177798-88-7 Compound CID : 10349800

分子式: C₃₅H₄₃N₇O₂•3HCl 分子量: 703.14

IUPAC Name: N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide;trihydrochloride

SMILES: CN(C)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=NC4=C2C=CC(=C4)NC(=O)CCN5CCCC5)NC(=O)CCN6CCCC6.Cl.Cl.Cl

InChIKey: MJAPNWJRLLDPAB-UHFFFAOYSA-N

InChI: InChI=1S/C35H43N7O2.3ClH/c1-40(2)28-11-7-25(8-12-28)38-35-29-13-9-26(36-33(43)15-21-41-17-3-4-18-41)23-31(29)39-32-24-27(10-14-30(32)35)37-34(44)16-22-42-19-5-6-20-42;;;/h7-14,23-24H,3-6,15-22H2,1-2H3,(H,36,43)(H,37,44)(H,38,39);3*1H

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