Chemical Name: D-Glucitol, bis-O-(phenylmethylene)-
IUPAC Name: 1,3:2,4-dibenzylidene D-glucitol
CAS RN: 32647-67-9
Description: single chemical compound
STRUCTURE Formula: C20H20O6
Molecular Weight: 356.3692
SMILES: O[C@]13COC(C4=CC=CC=C4)O[C@@H]1[C@H]2OC(C5=CC=CC=C5)OC[C@H]2O3
Note: stereochem
Chemical Name: 1,3-Isobenzofurandione, tetrahydro-5-methyl-
IUPAC Name: 6-methyl-3a,4,5,7a-tetrahydro-2-benzofuran-1,3-dione
CAS RN: 34090-76-1
Description: single chemical compound
STRUCTURE Formula: C9H10O3
Molecular Weight: 166.1739
SMILES: O=C1C2C(C=C(C)CC2)C(O1)=O
Note:
Chemical Name: Ethanol, 2-(hydroxymethylamino)-
IUPAC Name: 2-[(hydroxymethyl)amino]ethanol
CAS RN: 34375-28-5
Description: single chemical compound
STRUCTURE Formula: C3H9NO2
Molecular Weight: 91.1091
SMILES: OCCNCO
Note:
Chemical Name: Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-
IUPAC Name: [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid
CAS RN: 34690-00-1
Description: single chemical compound
STRUCTURE Formula: C17H44N3O15P5
Molecular Weight: 685.4112
SMILES: O=P(O)(CN(CP(O)(O)=O)CCCCCCN(CCCCCCN(CP(O)(O)=O)CP(O)(O)=O)CP(O)(O)=O)O
Note:
Chemical Name: 2-Propanamine, 1-methoxy-
IUPAC Name: 1-methoxypropan-2-amine
CAS RN: 37143-54-7
Description: single chemical compound
STRUCTURE Formula: C4H11NO
Molecular Weight: 89.1362
SMILES: NC(C)COC
Note:
Chemical Name: 9-Octadecenoic acid (9Z)-, ester with 1,2,3-propanetriol
IUPAC Name: 2-hydroxy-1-(hydroxymethyl)ethyl (9Z)-octadec-9-enoate
CAS RN: 37220-82-9
Description: mixture or formulation
STRUCTURE Formula: C21H40O4
Molecular Weight: 356.5399
SMILES: OCC(CO)OC(CCCCCCC/C=CCCCCCCCC)=O
Note: mixture of mono- and di-propanetriol esters, structure shown2-hydroxy-1-(hydroxymethyl)ethyl, stereochem
Chemical Name: Phosphoric acid, dodecyl ester, potassium salt
IUPAC Name: potassium dodecyl hydrogen phosphate
CAS RN: 39322-78-6
Description: single chemical compound
STRUCTURE Formula: C12H26KO4P
Molecular Weight: 304.4045
SMILES: O=P(O)(OCCCCCCCCCCCC)[O-].[K+]
Note: parent [12751-23-4]
Chemical Name: 3,16-Dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane, 4,4,15,15-tetraethoxy-
IUPAC Name: 4,4,15,15-tetraethoxy-3,16-dioxa-8,9,10,11-tetrathia-4,15-disilaoctadecane
CAS RN: 40372-72-3
Description: single chemical compound
STRUCTURE Formula: C18H42O6S4Si2
Molecular Weight: 538.9535
SMILES: CCO[Si](OCC)(OCC)CCCSSSSCCC[Si](OCC)(OCC)OCC
Note:
Chemical Name: Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester
IUPAC Name: (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphinan-5-yl)methyl methyl methylphosphonate
CAS RN: 41203-81-0
Description: single chemical compound
STRUCTURE Formula: C9H20O6P2
Molecular Weight: 286.199
SMILES: O=P(OC)(C)OCC1(CC)COP(OC1)(C)=O
Note:
Chemical Name: Benzenamine, 4-methoxy-2-methyl-N-phenyl-
IUPAC Name: 4-methoxy-2-methyl-N-phenylaniline
CAS RN: 41317-15-1
Description: single chemical compound
STRUCTURE Formula: C14H15NO
Molecular Weight: 213.275
SMILES: CC1=CC(OC)=CC=C1NC2=CC=CC=C2
Note:
Chemical Name: Phosphonic acid, (1-hydroxyethylidene)bis-, compd. with 2-aminoethanol
IUPAC Name: (1-hydroxyethane-1,1-diyl)bis(phosphonic acid) - 2-aminoethanol (1:1)
CAS RN: 42220-47-3
Description: single chemical compound
STRUCTURE Formula: C4H15NO8P2
Molecular Weight: 267.1113
SMILES: O=P(O)(C(O)(C)P(O)(O)=O)O.OCCN
Note: parent [2809-21-4]
Chemical Name: Cyclopentanone, 2-(1-hydroxypentyl)-
IUPAC Name: 2-(1-hydroxypentyl)cyclopentanone
CAS RN: 42558-01-0
Description: single chemical compound
STRUCTURE Formula: C10H18O2
Molecular Weight: 170.2487
SMILES: O=C1C(C(O)CCCC)CCC1
Note:
Chemical Name: 2-Propenoic acid, 2-methylbutyl ester
IUPAC Name: 2-methylbutyl acrylate
CAS RN: 44914-03-6
Description: single chemical compound
STRUCTURE Formula: C8H14O2
Molecular Weight: 142.1956
SMILES: O=C(OCC(C)CC)C=C
Note:
Chemical Name: Benzaldehyde, 2-hydroxy-5-nonyl-, oxime
IUPAC Name: 2-hydroxy-5-nonylbenzaldehyde oxime
CAS RN: 50849-47-3
Description: single chemical compound
STRUCTURE Formula: C16H25NO2
Molecular Weight: 263.3752
SMILES: OC1=C(C=C(CCCCCCCCC)C=C1)/C=N/O
Note:
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