抗生素-生化试剂-生物科学-阿拉丁aladdin

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苯芴醇

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 82186-77-4 Compound CID : 6437380

分子式: C₃₀H₃₂Cl₃NO 分子量: 528.94

IUPAC Name: 2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]fluoren-4-yl]ethanol

SMILES: CCCCN(CCCC)CC(C1=CC(=CC2=C1C3=C(C2=CC4=CC=C(C=C4)Cl)C=C(C=C3)Cl)Cl)O

InChIKey: DYLGFOYVTXJFJP-MYYYXRDXSA-N

InChI: InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3/b25-15-

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那氟沙星

规格或纯度 :

≥98%(HPLC)

CAS号 : 124858-35-1 Compound CID : 4410

分子式: C₁₉H₂₁FN₂O₄ 分子量: 360.38

IUPAC Name: 7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid

SMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)O

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

InChI: InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)

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奥替尼啶二盐酸盐

规格或纯度 :

≥98%(HPLC)

CAS号 : 70775-75-6 Compound CID : 51166

分子式: C₃₆H₆₂N₄·2HCl 分子量: 623.84

IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine;dihydrochloride

SMILES: CCCCCCCCN=C1C=CN(C=C1)CCCCCCCCCCN2C=CC(=NCCCCCCCC)C=C2.Cl.Cl

InChIKey: SMGTYJPMKXNQFY-UHFFFAOYSA-N

InChI: InChI=1S/C36H62N4.2ClH/c1-3-5-7-9-15-19-27-37-35-23-31-39(32-24-35)29-21-17-13-11-12-14-18-22-30-40-33-25-36(26-34-40)38-28-20-16-10-8-6-4-2;;/h23-26,31-34H,3-22,27-30H2,1-2H3;2*1H

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大黄素甲醚

规格或纯度 :

≥98%(HPLC)

CAS号 : 521-61-9 Compound CID : 10639

分子式: C₁₆H₁₂O₅ 分子量: 284.26

IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dione

SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OC

InChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-N

InChI: InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3

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甲磺酸帕珠沙星

规格或纯度 :

≥98%(HPLC)

CAS号 : 163680-77-1 Compound CID : 6918232

分子式: C₁₆H₁₅FN₂O₄·CH₄O₃S 分子量: 414.4

IUPAC Name: (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;methanesulfonic acid

SMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)O

InChIKey: UDHGFPATQWQARM-FJXQXJEOSA-N

InChI: InChI=1S/C16H15FN2O4.CH4O3S/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22;1-5(2,3)4/h4-5,7H,2-3,6,18H2,1H3,(H,21,22);1H3,(H,2,3,4)/t7-;/m0./s1

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司帕沙星

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 110871-86-8 Compound CID : 60464

分子式: C₁₉H₂₂F₂N₄O₃ 分子量: 392.4

IUPAC Name: 5-amino-1-cyclopropyl-7-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid

SMILES: CC1CN(CC(N1)C)C2=C(C(=C3C(=C2F)N(C=C(C3=O)C(=O)O)C4CC4)N)F

InChIKey: DZZWHBIBMUVIIW-DTORHVGOSA-N

InChI: InChI=1S/C19H22F2N4O3/c1-8-5-24(6-9(2)23-8)17-13(20)15(22)12-16(14(17)21)25(10-3-4-10)7-11(18(12)26)19(27)28/h7-10,23H,3-6,22H2,1-2H3,(H,27,28)/t8-,9+

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布雷非德菌素 A

规格或纯度 :

≥98%(HPLC)
from Penicillium brefeldianum

CAS号 : 20350-15-6 Compound CID : 5287620

分子式: C₁₆H₂₄O₄ 分子量: 280.36

IUPAC Name: (1R,2R,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one

SMILES: CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)O

InChIKey: KQNZDYYTLMIZCT-KQPMLPITSA-N

InChI: InChI=1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3/b6-4+,8-7+/t11-,12+,13-,14+,15+/m0/s1

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盐酸头孢卡品酯水合物

规格或纯度 :

≥98%(HPLC)

CAS号 : 147816-24-8 Compound CID : 5282437

分子式: C₂₃H₂₉N₅O₈S₂·HCl·H₂O 分子量: 604.09(as Anhydrous)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrate;hydrochloride

SMILES: CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.O.Cl

InChIKey: LUXIJPQYUCFVAL-XRLCNELCSA-N

InChI: InChI=1S/C23H29N5O8S2.ClH.H2O/c1-5-6-12(13-9-38-21(24)26-13)16(29)27-14-17(30)28-15(11(7-34-22(25)33)8-37-18(14)28)19(31)35-10-36-20(32)23(2,3)4;;/h6,9,14,18H,5,7-8,10H2,1-4H3,(H2,24,26)(H2,25,33)(H,27,29);1H;1H2/b12-6-;;/t14-,18-;;/m1../s1

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盐酸表柔比星

规格或纯度 :

≥98%(HPLC)

CAS号 : 56390-09-1 Compound CID : 65348

分子式: C₂₇H₂₉NO₁₁ · HCl 分子量: 579.98

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)CO)O)N)O.Cl

InChIKey: MWWSFMDVAYGXBV-FGBSZODSSA-N

InChI: InChI=1S/C27H29NO11.ClH/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34;/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3;1H/t10-,13-,15-,17-,22-,27-;/m0./s1

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磷霉素二钠盐

规格或纯度 :

≥98%(HPLC)

CAS号 : 26016-99-9 Compound CID : 73491

分子式: C₃H₅Na₂O₄P 分子量: 182.02

IUPAC Name: disodium;[(2R,3S)-3-methyloxiran-2-yl]-dioxido-oxo-λ5-phosphane

SMILES: CC1C(O1)P(=O)([O-])[O-].[Na+].[Na+]

InChIKey: QZIQJIKUVJMTDG-JSTPYPERSA-L

InChI: InChI=1S/C3H7O4P.2Na/c1-2-3(7-2)8(4,5)6;;/h2-3H,1H3,(H2,4,5,6);;/q;2*+1/p-2/t2-,3+;;/m0../s1

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伏马毒素 B1

规格或纯度 :

≥98%(HPLC)

CAS号 : 116355-83-0 Compound CID : 2733487

分子式: C₃₄H₅₉NO₁₅ 分子量: 721.83

IUPAC Name: (2R)-2-[2-[(5R,6R,7S,9S,11R,16R,18S,19S)-19-amino-6-[(3R)-3,4-dicarboxybutanoyl]oxy-11,16,18-trihydroxy-5,9-dimethylicosan-7-yl]oxy-2-oxoethyl]butanedioic acid

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

InChIKey: UVBUBMSSQKOIBE-DSLOAKGESA-N

InChI: InChI=1S/C34H59NO15/c1-5-6-9-20(3)32(50-31(44)17-23(34(47)48)15-29(41)42)27(49-30(43)16-22(33(45)46)14-28(39)40)13-19(2)12-24(36)10-7-8-11-25(37)18-26(38)21(4)35/h19-27,32,36-38H,5-18,35H2,1-4H3,(H,39,40)(H,41,42)(H,45,46)(H,47,48)/t19-,20+,21-,22+,23+,24+,25+,26-,27-,32+/m0/s1

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格尔德霉素

规格或纯度 :

Moligand™

≥98%(HPLC)

CAS号 : 30562-34-6 Compound CID : 5288382

分子式: C₂₉H₄₀N₂O₉ 分子量: 560.64

IUPAC Name: [(4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-hydroxy-8,14,19-trimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl] carbamate

SMILES: CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)C)OC)OC(=O)N)C)C)O)OC

InChIKey: QTQAWLPCGQOSGP-KSRBKZBZSA-N

InChI: InChI=1S/C29H40N2O9/c1-15-11-19-25(34)20(14-21(32)27(19)39-7)31-28(35)16(2)9-8-10-22(37-5)26(40-29(30)36)18(4)13-17(3)24(33)23(12-15)38-6/h8-10,13-15,17,22-24,26,33H,11-12H2,1-7H3,(H2,30,36)(H,31,35)/b10-8-,16-9+,18-13+/t15-,17+,22+,23+,24-,26+/m1/s1

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