Chemical Name: 1-Propanamine, 3-(isodecyloxy)-, acetate
IUPAC Name: 3-[(8-methylnonyl)oxy]propan-1-amine acetate
CAS RN: 28701-67-9
Description: mixture or formulation
STRUCTURE Formula: C15H33NO3
Molecular Weight: 275.4274
SMILES: NCCCOCCCCCCCC(C)C.O=C(C)O
Note: mixture of isodecyl isomers, structure shown 8-methylnonyl
Chemical Name: Pentanedinitrile, methyl-
IUPAC Name: 3-methylpentanedinitrile
CAS RN: 28906-50-5
Description: mixture or formulation
STRUCTURE Formula: C6H8N2
Molecular Weight: 108.1411
SMILES: N#CCC(C)CC#N
Note: mixture of 2- and 3- methyl isomers, structure shown 3-
Chemical Name: 1-Hexadecanamine, N,N-dihexadecyl-
IUPAC Name: N,N-dihexadecylhexadecan-1-amine
CAS RN: 28947-77-5
Description: single chemical compound
STRUCTURE Formula: C48H99N
Molecular Weight: 690.3064
SMILES: CCCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC
Note:
Chemical Name: Quaterphenyl
IUPAC Name: 1,1':3',1'':3'',1'''-quaterphenyl
CAS RN: 29036-02-0
Description: single chemical compound
STRUCTURE Formula: C24H18
Molecular Weight: 306.3997
SMILES: C1(C2=CC=CC(C3=CC=CC(C4=CC=CC=C4)=C3)=C2)=CC=CC=C1
Note:
Chemical Name: Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-
IUPAC Name: 2'-anilino-6'-(diethylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
CAS RN: 29512-49-0
Description: single chemical compound
STRUCTURE Formula: C31H28N2O3
Molecular Weight: 476.5656
SMILES: O=C1C(C=CC=C2)=C2C3(C5=C(C=C(C)C(NC6=CC=CC=C6)=C5)OC4=C3C=CC(N(CC)CC)=C4)O1
Note:
Chemical Name: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-[(4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-, tetrasodium salt
IUPAC Name: tetrasodium 2,2'-(E)-ethene-1,2-diylbis[5-({4-[(3-amino-3-oxopropyl)(2-hydroxyethyl)amino]-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl}amino)benzenesulfonate]
CAS RN: 29637-52-3
Description: single chemical compound
STRUCTURE Formula: C42H42N14Na4O16S4
Molecular Weight: 1219.0862
SMILES: O=S(C1=CC(NC3=NC(NC4=CC=C(S(=O)([O-])=O)C=C4)=NC(N(CCO)CCC(N)=O)=N3)=CC=C1/C=C/C2=CC=C(NC5=NC(NC6=CC=C(S(=O)([O-])=O)C=C6)=NC(N(CCO)CCC(N)=O)=N5)C=C2S(=O)([O-])=O)([O-])=O.[Na+].[Na+].[Na+].[Na+]
Note:
Chemical Name: Phenol, dodecyl-, hydrogen phosphorodithioate
IUPAC Name: O,O-bis(4-dodecylphenyl) hydrogen dithiophosphate
CAS RN: 30304-41-7
Description: mixture or formulation
STRUCTURE Formula: C36H59O2PS2
Molecular Weight: 618.9562
SMILES: SP(OC1=CC=C(CCCCCCCCCCCC)C=C1)(OC2=CC=C(CCCCCCCCCCCC)C=C2)=S
Note: mixture of o-, m-, p- isomers, structure shown p-
Chemical Name: Ethanimidothioic acid, 2-(dimethylamino)-N-hydroxy-2-oxo-, methyl ester
IUPAC Name: methyl (1Z)-2-(dimethylamino)-N-hydroxy-2-oxoethanimidothioate
CAS RN: 30558-43-1
Description: single chemical compound
STRUCTURE Formula: C5H10N2O2S
Molecular Weight: 162.2101
SMILES: O/N=C(SC)/C(N(C)C)=O
Note:
Chemical Name: Phenol, bis(1-methylpropyl)-
IUPAC Name: 2,4-di-sec-butylphenol
CAS RN: 31291-60-8
Description: mixture or formulation
STRUCTURE Formula: C14H22O
Molecular Weight: 206.3239
SMILES: OC1=C(C(C)CC)C=C(C(C)CC)C=C1
Note: mixture of isomers, structure shown 2,4-di-sec-butylphenol
Chemical Name: Octadecanoic acid, isotridecyl ester
IUPAC Name: 11-methyldodecyl stearate
CAS RN: 31565-37-4
Description: mixture or formulation
STRUCTURE Formula: C31H62O2
Molecular Weight: 466.8228
SMILES: O=C(OCCCCCCCCCCC(C)C)CCCCCCCCCCCCCCCCC
Note: mixture of isotridecyl isomers, structure shown 11-methyldodecyl
Chemical Name: Ethanone, 1-[(3R,3aR,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl]-
IUPAC Name: 1-cedr-8-en-9-ylethanone
CAS RN: 32388-55-9
Description: single chemical compound
STRUCTURE Formula: C17H26O
Molecular Weight: 246.3877
SMILES: O=C(C2=C(C)[C@H]3[C@](C)(C)[C@H]1[C@@](C2)(C3)[C@H](C)CC1)C
Note: stereochem
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[4,5,6,7-tetrabromo-
IUPAC Name: 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)
CAS RN: 32588-76-4
Description: single chemical compound
STRUCTURE Formula: C18H4Br8N2O4
Molecular Weight: 951.4674
SMILES: O=C(N(C(=O)c1c(c(c(c2Br)Br)Br)Br)CCN(C(=O)c(c3c(c(c4Br)Br)Br)c4Br)C3=O)c12
Note:
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