Organic acids and derivatives
2-Phenylethyl Cinnamate 99.0+%, TCI America™
CAS: 103-53-7 Molecular Formula: C17H16O2 Molecular Weight (g/mol): 252.313 MDL Number: MFCD00022050 InChI Key: MJQVZIANGRDJBT-VAWYXSNFSA-N Synonym: Cinnamic Acid 2-Phenylethyl Ester, Phenethyl Cinnamate, Cinnamic Acid Phenethyl Ester PubChem CID: 5369459 IUPAC Name: 2-phenylethyl (E)-3-phenylprop-2-enoate SMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC=CC=C2
Disodium Dihydrogen Ethylenediaminetetraacetate Dihydrate 99.5+%, TCI America™
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium 2-({2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Barium Disodium Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 18744-58-6 Molecular Formula: C10H12BaN2O8 Molecular Weight (g/mol): 425.54 MDL Number: MFCD00054444 InChI Key: MASKRDCJSCCWNE-UHFFFAOYSA-J Synonym: Ethylenediaminetetraacetic Acid Disodium Barium Salt, Disodium Barium Ethylenediaminetetraacetate, Ethylenediaminetetraacetic Acid Barium Disodium Salt PubChem CID: 102601892 IUPAC Name: barium(2+) 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxylatomethyl)amino)acetate SMILES: [Ba++].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
1,1-Diethylurea 98.0+%, TCI America™
CAS: 634-95-7 Molecular Formula: C5H12N2O Molecular Weight (g/mol): 116.164 MDL Number: MFCD00007960 InChI Key: TUMNHQRORINJKE-UHFFFAOYSA-N Synonym: n,n-diethylurea,asym-diethylurea,urea, n,n-diethyl,diethylurea,urea, 1,1-diethyl,urea, diethyl,urea,n-diethyl,urea,1-diethyl,1,1-diethyl urea,acmc-1b3li PubChem CID: 12472 IUPAC Name: 1,1-diethylurea SMILES: CCN(CC)C(=O)N
N-Butylpropionamide 99.0+%, TCI America™
CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC
Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™
CAS: 85-70-1 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00053793 InChI Key: GOJCZVPJCKEBQV-UHFFFAOYSA-N Synonym: butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate PubChem CID: 6819 IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
2,3-Dibromopropionamide 98.0+%, TCI America™
CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br
3-Buten-2-yl Acetate 98.0+%, TCI America™
CAS: 6737-11-7 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00026202 InChI Key: LYWCPTCPTWCZSZ-UHFFFAOYNA-N Synonym: 3-Acetoxy-1-butene, Acetic Acid 3-Buten-2-yl Ester, 1-Methylallyl Acetate PubChem CID: 138821 IUPAC Name: but-3-en-2-yl acetate SMILES: CC(C=C)OC(=O)C
Diethylene Glycol Bis(p-toluenesulfonate) 96.0+%, TCI America™
CAS: 7460-82-4 Molecular Formula: C18H22O7S2 Molecular Weight (g/mol): 414.49 MDL Number: MFCD00026001 InChI Key: VYVPNTJBGPQTFA-UHFFFAOYSA-N Synonym: Bis[2-(p-toluenesulfonyloxy)ethyl] Ether, Bis(2-tosyloxyethyl) Ether, Diethylene Glycol Ditosylate PubChem CID: 316659 IUPAC Name: 2-{2-[(4-methylbenzenesulfonyl)oxy]ethoxy}ethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C1=CC=C(C)C=C1
Ethyl 2,3-Dibromobutyrate 95.0+%, TCI America™
CAS: 609-11-0 Molecular Formula: C6H10Br2O2 Molecular Weight (g/mol): 273.952 MDL Number: MFCD00017863 InChI Key: YPZLAXFGOUPECS-UHFFFAOYSA-N Synonym: 2,3-Dibromobutyric Acid Ethyl Ester PubChem CID: 98157 IUPAC Name: ethyl 2,3-dibromobutanoate SMILES: CCOC(=O)C(C(C)Br)Br
Diethyl (4-Cyanobenzyl)phosphonate 98.0+%, TCI America™
CAS: 1552-41-6 Molecular Formula: C12H16NO3P Molecular Weight (g/mol): 253.24 MDL Number: MFCD08274488 InChI Key: MFXWOYIWKNJHPC-UHFFFAOYSA-N Synonym: (4-Cyanobenzyl)phosphonic Acid Diethyl Ester, 4-(Diethylphosphonomethyl)benzonitrile PubChem CID: 241438 IUPAC Name: diethyl [(4-cyanophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=C(C=C1)C#N)OCC
Diethyl (3-Methoxybenzyl)phosphonate 98.0+%, TCI America™
CAS: 60815-18-1 Molecular Formula: C12H19O4P Molecular Weight (g/mol): 258.25 MDL Number: MFCD08276363 InChI Key: IGGMUQNGGBRXFB-UHFFFAOYSA-N Synonym: 3-(Diethylphosphonomethyl)anisole, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester PubChem CID: 10611200 IUPAC Name: diethyl [(3-methoxyphenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC(OC)=CC=C1)OCC
(+)-Dibenzoyl-D-tartaric Acid 98.0+%, TCI America™
CAS: 17026-42-5 Molecular Formula: C18H14O8 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00063222 InChI Key: YONLFQNRGZXBBF-ZCWZLOQUNA-N Synonym: dibenzoyl-d-tartaric acid,+-dibenzoyl-d-tartaric acid,2s,3s-2,3-bis benzoyloxy succinic acid,d-dibenzoyl tartaric acid,butanedioic acid, 2,3-bis benzoyloxy-, 2s,3s,+-o,o-dibenzoyltartaric acid,2s,3s-+-dibenzoyltartaric acid,+-dibenzoyltartaric acid,+-dibenzoyl tartaric acid PubChem CID: 1550213 IUPAC Name: (2S,3S)-2,3-bis(benzoyloxy)butanedioic acid SMILES: OC(=O)[C@@H](OC(=O)C1=CC=CC=C1)[C@H](OC(=O)C1=CC=CC=C1)C(O)=O
6,7-Dimethoxyquinazoline-2,4-dione 98.0+%, TCI America™
CAS: 28888-44-0 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD00023889 InChI Key: KWNQIIMVPSMYEM-UHFFFAOYSA-N Synonym: 6,7-dimethoxyquinazoline-2,4-dione,2,4-dihydroxy-6,7-dimethoxyquinazoline,6,7-dimethoxyquinazoline-2,4 1h,3h-dione,6,7-dimethoxyquinazoline-2,4-diol,6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione,6,7-dimethoxy-1h,3h-2,4-quinazolindione,2,4 1h,3h-quinazolinedione, 6,7-dimethoxy,6,7-dimethoxy-2,4-quinazolinedione,2,4-dihydroxy-6,7-dimethoxy quinazoline,6,7-dimethoxy-2,4-dihydroxy quinazoline PubChem CID: 120081 IUPAC Name: 6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2,4-dione SMILES: COC1=C(OC)C=C2C(=O)NC(=O)NC2=C1
3-(Dodecylthio)propionic Acid 90.0+%, TCI America™
CAS: 1462-52-8 Molecular Formula: C15H30O2S Molecular Weight (g/mol): 274.463 InChI Key: VKLOPQHLJNFYKK-UHFFFAOYSA-N Synonym: 3-(Laurylthio)propionic Acid PubChem CID: 73834 IUPAC Name: 3-dodecylsulfanylpropanoic acid SMILES: CCCCCCCCCCCCSCCC(=O)O