PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(2-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-57-7
Synonyms: 3,5-Dinitro-4-((1-ethyl-2-hydroxypropyl)amino)-2-methylbenzoic acid, 4-((1-Ethyl-2-hydroxypropyl)amino)-2-methyl-3,5-dinitrobenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethyl-2-hydroxypropyl)amino)-2-methyl-, AC1MIUUZ, LS-37296, 4-(2-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid
Molecular Formula: | C13H17N3O7 | Molecular Weight: | 327.289980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HEGGKPOLCPEWLI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(1-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 127971-56-6
Synonyms: 3,5-Dinitro-4-((1-ethyl-3-hydroxypropyl)amino)-2-methylbenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethyl-3-hydroxypropyl)amino)-2-methyl-, AC1MIUUW, LS-37297, 4-(1-hydroxypentan-3-ylamino)-2-methyl-3,5-dinitrobenzoic acid
Molecular Formula: | C13H17N3O7 | Molecular Weight: | 327.289980 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: MNGRYYVAHATKGZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzoic acid | CAS Registry Number: 127971-53-3
Synonyms: 3,5-Dinitro-4-((1-ethylpropyl)amino)-2-methylbenzoic acid, Benzoic acid, 3,5-dinitro-4-((1-ethylpropyl)amino)-2-methyl-, AC1MIUUT, LS-37298, 2-methyl-3,5-dinitro-4-(pentan-3-ylamino)benzoic acid
Molecular Formula: | C13H17N3O6 | Molecular Weight: | 311.290580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: OYOCXOGNLMMZMC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(hexadecanoylamino)benzoic acid | CAS Registry Number: 58725-48-7
Synonyms: 4-(hexadecanoylamino)benzoic acid, NSC158096, AC1L6HVO, AC1Q5MHX, SureCN7829195, CHEMBL34153, 4-Hexadecanoylamino-benzoic acid, CTK5A8754, MolPort-001-821-631, AR-1F7017, AKOS001709477, AG-K-32456, NSC-158096, 4-Hexadecanoylaminobenzoicacid; N-Palmitoyl-p-aminobenzoic acid; NSC 158096; p-(Palmitoylamino)benzoicacid
Molecular Formula: | C23H37NO3 | Molecular Weight: | 375.544780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BJYWFTMCEMOMKQ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic acid | CAS Registry Number: 127697-57-8
Synonyms: SRI 7323-78, AC1O51VP, SureCN9007232, CHEMBL73321, CHEBI:219128, 4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic acid
Molecular Formula: | C21H22O2S | Molecular Weight: | 338.463180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IXFGZAXVTMBUTB-WYMLVPIESA-N
| |
(2 suppliers)
IUPAC Name: 4-[(E)-2-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 104163-59-9
Synonyms: CCRIS 3301, AC1O5TB9, CHEMBL77103, SRI 4529-19, 2-(1-(4-Carboxyphenyl)-1E-propen-2-yl)-4,5,6,7-tetrahydro-4,4-dimethylbenzo(b)thiophene, 4-[(E)-2-(4,4-dimethyl-6,7-dihydro-5H-1-benzothiophen-2-yl)prop-1-enyl]benzoic acid
Molecular Formula: | C20H22O2S | Molecular Weight: | 326.452480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QGSXXMWJBVHYFO-ACCUITESSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 119454-82-9
Synonyms: AGN 191662, AC1O5SDJ, SureCN1616018, CHEMBL12585, CHEBI:111383, ANG 191662, 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethenyl)-, (E)-
Molecular Formula: | C23H26O2 | Molecular Weight: | 334.451340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KXJOGQVGIGUXDY-AATRIKPKSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(10 suppliers)
IUPAC Name: 4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 144092-31-9
Synonyms: Ro 41-5253, R0-415253, 4-[(E)-2-(7-heptoxy-4,4-dimethyl-1,1-dioxo-2,3-dihydrothiochromen-6-yl)prop-1-enyl]benzoic acid, LG-629, LG629, Ro-41-5253, AC1NSM1L, SureCN4183654, Ro415253, (E)-6-[1-(4-Carboxyphenyl)propen-2-yl]-3,4-dihydro -4,4-dimethyl-7-heptyloxy-2H-benzothiophene-2,2-dioxide, Benzoic acid, 4-(2-(7-(heptyloxy)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-1-propenyl)-, S,S-dioxide, (E)-
Molecular Formula: | C28H36O5S | Molecular Weight: | 484.647440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JEIWQRITHXYGIF-LVZFUZTISA-N
| |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |