Microbiology

Cas#: 71751-41-2(methanol)       

Formula:        

Cas#: 41136-22-5        Compound CID:  23688977

Formula:  C₁₃H₁₁N₈NaO₄S₃        Molecular Weight: 462.46

IUPAC Name: sodium;(6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)[O-])CSC4=NN=CS4.[Na+]

InChIKey: UGUMHWUOXWFPFH-JHQAJZDGSA-M

InChI: InChI=1S/C13H12N8O4S3.Na/c22-7(1-20-4-14-18-19-20)16-8-10(23)21-9(12(24)25)6(2-26-11(8)21)3-27-13-17-15-5-28-13;/h4-5,8,11H,1-3H2,(H,16,22)(H,24,25);/q;+1/p-1/t8-,11-;/m1./s1

Cas#: 1200133-34-1        Compound CID:  46930992

Formula:  C₂₆H₃₆KNO₄S        Molecular Weight: 497.73

IUPAC Name: potassium;5-(cyclohexen-1-yl)-3-[(4-methoxycyclohexyl)-(4-methylcyclohexanecarbonyl)amino]thiophene-2-carboxylate

SMILES: CC1CCC(CC1)C(=O)N(C2CCC(CC2)OC)C3=C(SC(=C3)C4=CCCCC4)C(=O)[O-].[K+]

InChIKey: RYXIBQLRUHDYEE-UHFFFAOYSA-M

InChI: InChI=1S/C26H37NO4S.K/c1-17-8-10-19(11-9-17)25(28)27(20-12-14-21(31-2)15-13-20)22-16-23(32-24(22)26(29)30)18-6-4-3-5-7-18;/h6,16-17,19-21H,3-5,7-15H2,1-2H3,(H,29,30);/q;+1/p-1

Cas#: 97540-22-2       

Formula:  C₁₅H₂₂N₆O₅S.2(H₂SO₄).C₇H₈SO₃        Molecular Weight: 766.8

Cas#: 1071638-38-4        Compound CID:  2806781

Formula:  C₂₀H₂₅Cl₂N₃O₂S        Molecular Weight: 442.4

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dihydro-1H-1,3,5-triazine;hydrochloride

SMILES: COC1=C(C=C(C=C1)CCN2CNC(=NC2)SCC3=CC=C(C=C3)Cl)OC.Cl

InChIKey: VCJIDISBDZWDOJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H24ClN3O2S.ClH/c1-25-18-8-5-15(11-19(18)26-2)9-10-24-13-22-20(23-14-24)27-12-16-3-6-17(21)7-4-16;/h3-8,11H,9-10,12-14H2,1-2H3,(H,22,23);1H

Cas#: 34031-32-8        Compound CID:  24199313

Formula:  C₂₀H₃₄AuO₉PS        Molecular Weight: 678.48

IUPAC Name: gold(1+);3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate;triethylphosphane

SMILES: CCP(CC)CC.CC(=O)OCC1C(C(C(C(O1)[S-])OC(=O)C)OC(=O)C)OC(=O)C.[Au+]

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

InChI: InChI=1S/C14H20O9S.C6H15P.Au/c1-6(15)19-5-10-11(20-7(2)16)12(21-8(3)17)13(14(24)23-10)22-9(4)18;1-4-7(5-2)6-3;/h10-14,24H,5H2,1-4H3;4-6H2,1-3H3;/q;;+1/p-1

Cas#: 13392-28-4        Compound CID:  5071

Formula:  C₁₂H₂₁N        Molecular Weight: 179.3

IUPAC Name: 1-(1-adamantyl)ethanamine

SMILES: CC(C12CC3CC(C1)CC(C3)C2)N

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

InChI: InChI=1S/C12H21N/c1-8(13)12-5-9-2-10(6-12)4-11(3-9)7-12/h8-11H,2-7,13H2,1H3

Cas#: 4563-84-2        Compound CID:  15899900

Formula:  C₁₀H₁₀N₃O₃S.Na        Molecular Weight: 275.26

IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

SMILES: CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

InChIKey: LARLNXOUTTUXPN-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1

Cas#: 4563-84-2        Compound CID:  15899900

Formula:  C₁₀H₁₀N₃O₃S.Na        Molecular Weight: 275.26

IUPAC Name: sodium;(4-aminophenyl)sulfonyl-(5-methyl-1,2-oxazol-3-yl)azanide

SMILES: CC1=CC(=NO1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

InChIKey: LARLNXOUTTUXPN-UHFFFAOYSA-N

InChI: InChI=1S/C10H10N3O3S.Na/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9;/h2-6H,11H2,1H3;/q-1;+1

Cas#: 123997-26-2        Compound CID:  254759630

Formula:  B1a：C₅₀H₇₅NO₁₄（R=C₂H₅ ） B1b：C₄₉H₇₃NO₁₄（ R=CH₃ ）        Molecular Weight: B1a：914.14 ;B1b：900.11

Cas#: 70872-29-6        Compound CID:  9928523

Formula:  C₂₁H₂₂O₅        Molecular Weight: 354.4

IUPAC Name: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

SMILES: CC(=CCC1=C2C(=C(C=C1O)OC)C(=O)CC(O2)C3=CC=C(C=C3)O)C

InChIKey: YKGCBLWILMDSAV-SFHVURJKSA-N

InChI: InChI=1S/C21H22O5/c1-12(2)4-9-15-16(23)10-19(25-3)20-17(24)11-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,10,18,22-23H,9,11H2,1-3H3/t18-/m0/s1

Cas#: 2037-95-8        Compound CID:  16258

Formula:  C₈H₅NO₃        Molecular Weight: 163.13

IUPAC Name: 1,3-benzoxazine-2,4-dione

SMILES: C1=CC=C2C(=C1)C(=O)NC(=O)O2

InChIKey: OAYRYNVEFFWSHK-UHFFFAOYSA-N

InChI: InChI=1S/C8H5NO3/c10-7-5-3-1-2-4-6(5)12-8(11)9-7/h1-4H,(H,9,10,11)