pharmaceutical grade Products

Cas#: 532-32-1        Compound CID:  517055

Formula:  C₇H₅NaO₂        Molecular Weight: 144.1

IUPAC Name: sodium;benzoate

SMILES: C1=CC=C(C=C1)C(=O)[O-].[Na+]

InChIKey: WXMKPNITSTVMEF-UHFFFAOYSA-M

InChI: InChI=1S/C7H6O2.Na/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+1/p-1

Cas#: 110-16-7        Compound CID:  444266

Formula:  C₄H₄O₄        Molecular Weight: 116.07

IUPAC Name: (Z)-but-2-enedioic acid

SMILES: C(=CC(=O)O)C(=O)O

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

InChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-

Cas#: 87-69-4        Compound CID:  444305

Formula:  C₄H₆O₆        Molecular Weight: 150.09

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid

SMILES: C(C(C(=O)O)O)(C(=O)O)O

InChIKey: FEWJPZIEWOKRBE-JCYAYHJZSA-N

InChI: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

Cas#: 8006-28-8        Compound CID:  66545795

Formula:  H₃Ca₂NaO₄        Molecular Weight: 170.17

IUPAC Name: sodium;oxocalcium;hydroxide

SMILES: [OH-].O=[Ca].[Na+]

InChIKey: HUAUNKAZQWMVFY-UHFFFAOYSA-M

InChI: InChI=1S/Ca.Na.H2O.O/h;;1H2;/q;+1;;/p-1

Cas#: 68647-73-4        Compound CID:  22833361

Formula:  C₂₈H₆₀O₄P₂S₄Zn        Molecular Weight: 716.4

IUPAC Name: zinc;diheptoxy-sulfanylidene-sulfido-λ5-phosphane

SMILES: CCCCCCCOP(=S)(OCCCCCCC)[S-].CCCCCCCOP(=S)(OCCCCCCC)[S-].[Zn+2]

InChIKey: ZKAQFYDDTYGBBV-UHFFFAOYSA-L

InChI: InChI=1S/2C14H31O2PS2.Zn/c2*1-3-5-7-9-11-13-15-17(18,19)16-14-12-10-8-6-4-2;/h2*3-14H2,1-2H3,(H,18,19);/q;;+2/p-2

Cas#: 8006-54-0       

IUPAC Name: octadecyl hexadecanoate

SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCC

InChIKey: BILPUZXRUDPOOF-UHFFFAOYSA-N

InChI: InChI=1S/C34H68O2/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-36-34(35)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3

Cas#: 1405-20-5        Compound CID:  5702105

Formula:  C₅₆H₁₀₀N₁₆O₁₇S        Molecular Weight: 1301.6

IUPAC Name: N-[4-amino-1-[[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-15-benzyl-3-(1-hydroxyethyl)-12-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methyloctanamide;sulfuric acid

SMILES: CCC(C)CCCCC(=O)NC(CCN)C(=O)NC(C(C)O)C(=O)NC(CCN)C(=O)NC1CCNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC1=O)CCN)CC2=CC=CC=C2)CC(C)C)CCN)CCN)C(C)O.OS(=O)(=O)O

InChIKey: HFMDLUQUEXNBOP-UHFFFAOYSA-N

InChI: InChI=1S/C56H98N16O13.H2O4S/c1-7-32(4)13-11-12-16-44(75)63-36(17-23-57)51(80)72-46(34(6)74)56(85)68-39(20-26-60)48(77)67-41-22-28-62-55(84)45(33(5)73)71-52(81)40(21-27-61)65-47(76)37(18-24-58)66-53(82)42(29-31(2)3)69-54(83)43(30-35-14-9-8-10-15-35)70-49(78)38(19-25-59)64-50(41)79;1-5(2,3)4/h8-10,14-15,31-34,36-43,45-46,73-74H,7,11-13,16-30,57-61H2,1-6H3,(H,62,84)(H,63,75)(H,64,79)(H,65,76)(H,66,82)(H,67,77)(H,68,85)(H,69,83)(H,70,78)(H,71,81)(H,72,80);(H2,1,2,3,4)

Cas#: 1338-43-8        Compound CID:  9920342

Formula:  C₂₄H₄₄O₆        Molecular Weight: 428.61

IUPAC Name: [(2R)-2-[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl] (Z)-octadec-9-enoate

SMILES: CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)[C@H]1OC[C@H](O)[C@H]1O

InChIKey: NWGKJDSIEKMTRX-AAZCQSIUSA-N

InChI: InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9-/t20-,21+,23+,24+/m0/s1

Cas#: 9005-84-9        Compound CID:  439341

Formula:  (C₆H₁₀O₅)n       

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1

Cas#: 14431-43-7        Compound CID:  66370

Formula:  C₆H₁₂O₆· H₂O        Molecular Weight: 198.17

IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;hydrate

SMILES: C(C1C(C(C(C(O1)O)O)O)O)O.O

InChIKey: OSNSWKAZFASRNG-WNFIKIDCSA-N

InChI: InChI=1S/C6H12O6.H2O/c7-1-2-3(8)4(9)5(10)6(11)12-2;/h2-11H,1H2;1H2/t2-,3-,4+,5-,6+;/m1./s1

Cas#: 137-08-6        Compound CID:  443753

Formula:  C₁₈H₃₂CaN₂O₁₀        Molecular Weight: 476.54

IUPAC Name: calcium;3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate

SMILES: CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.CC(C)(CO)C(C(=O)NCCC(=O)[O-])O.[Ca+2]

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

InChI: InChI=1S/2C9H17NO5.Ca/c2*1-9(2,5-11)7(14)8(15)10-4-3-6(12)13;/h2*7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13);/q;;+2/p-2/t2*7-;/m00./s1

Cas#: 64365-11-3        Compound CID:  5462310

Formula:  C        Molecular Weight: 12.01

IUPAC Name: carbon

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C