technical grade Products

Cas#: 143-28-2        Compound CID:  5284499

Formula:  C₁₈H₃₆O        Molecular Weight: 268.48

IUPAC Name: (Z)-octadec-9-en-1-ol

SMILES: CCCCCCCCC=CCCCCCCCCO

InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N

InChI: InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-

Cas#: 62936-23-6        Compound CID:  44215

Formula:  C₈H₇ClO₄        Molecular Weight: 202.6

IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzoic acid

SMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)O

InChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-N

InChI: InChI=1S/C8H7ClO4/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,10H,1H3,(H,11,12)

Cas#: 45234-13-7        Compound CID:  7021414

Formula:  C₁₁H₂₁N₃O₅        Molecular Weight: 275.3

IUPAC Name: (2S)-5-(carbamoylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)N)C(=O)O

InChIKey: CMJCWQISQGNHHI-ZETCQYMHSA-N

InChI: InChI=1S/C11H21N3O5/c1-11(2,3)19-10(18)14-7(8(15)16)5-4-6-13-9(12)17/h7H,4-6H2,1-3H3,(H,14,18)(H,15,16)(H3,12,13,17)/t7-/m0/s1

Cas#: 3587-58-4        Compound CID:  12431716

Formula:  C₄H₉ClO        Molecular Weight: 108.57

IUPAC Name: 2-(chloromethoxy)propane

SMILES: CC(C)OCCl

InChIKey: GSGPUGZLDGHFDO-UHFFFAOYSA-N

InChI: InChI=1S/C4H9ClO/c1-4(2)6-3-5/h4H,3H2,1-2H3

Cas#: 123-95-5        Compound CID:  31278

Formula:  C₂₂H₄₄O₂        Molecular Weight: 340.58

IUPAC Name: butyl octadecanoate

SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC

InChIKey: ULBTUVJTXULMLP-UHFFFAOYSA-N

InChI: InChI=1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3

Cas#: 50-01-1        Compound CID:  5742

Formula:  NH₂C(=NH)NH₂ · HCl        Molecular Weight: 95.53

IUPAC Name: guanidine;hydrochloride

SMILES: C(=N)(N)N.Cl

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

InChI: InChI=1S/CH5N3.ClH/c2-1(3)4;/h(H5,2,3,4);1H

Cas#: 68609-96-1        Compound CID:  99953

SMILES: CCCCCCCCCOCC1CO1

Cas#: 3524-68-3        Compound CID:  19042

Formula:  C₁₄H₁₈O₇        Molecular Weight: 298.29

IUPAC Name: [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

SMILES: C=CC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C

InChIKey: HVVWZTWDBSEWIH-UHFFFAOYSA-N

InChI: InChI=1S/C14H18O7/c1-4-11(16)19-8-14(7-15,9-20-12(17)5-2)10-21-13(18)6-3/h4-6,15H,1-3,7-10H2

Cas#: 34626-51-2        Compound CID:  118709

Formula:  C₅H₁₁BrO        Molecular Weight: 167.05

IUPAC Name: 5-bromopentan-1-ol

SMILES: C(CCO)CCBr

InChIKey: WJVQJXVMLRGNGA-UHFFFAOYSA-N

InChI: InChI=1S/C5H11BrO/c6-4-2-1-3-5-7/h7H,1-5H2

Cas#: 7782-42-5       

Formula:  C        Molecular Weight: 12.01

IUPAC Name: carbon

SMILES: [C]

InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-N

InChI: InChI=1S/C

Cas#: 7778-54-3        Compound CID:  24504

Formula:  Ca(ClO)₂        Molecular Weight: 142.98

IUPAC Name: calcium;dihypochlorite

SMILES: [O-]Cl.[O-]Cl.[Ca+2]

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

InChI: InChI=1S/Ca.2ClO/c;2*1-2/q+2;2*-1

Cas#: 123-99-9        Compound CID:  2266

Formula:  C₉H₁₆O₄        Molecular Weight: 188.22

IUPAC Name: nonanedioic acid

SMILES: C(CCCC(=O)O)CCCC(=O)O

InChIKey: BDJRBEYXGGNYIS-UHFFFAOYSA-N

InChI: InChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)