PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoic acid | CAS Registry Number: 115503-91-8
Synonyms: Agn 190727, AC1O5SDD, CHEMBL150583, CHEBI:349303, 3-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]benzoic acid, (E)-3-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)benzoic acid, Benzoic acid, 3-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, (E)-
Molecular Formula: | C20H22O2 | Molecular Weight: | 294.387480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LIFPWEGANPHLQB-LFYBBSHMSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[4-[5-[4-(4-carboxy-3-methoxy-2,5,6-trimethylphenoxy)carbonyl-3-methoxy-2,5,6-trimethylphenoxy]carbonyl-2,4-dihydroxy-3,6-dimethylphenoxy]-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid | CAS Registry Number: 144118-26-3
Synonyms: Thielocin B1
Molecular Formula: | C53H58O17 | Molecular Weight: | 967.030 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 17 |
InChIKey: BOFISKFABQHONR-UHFFFAOYSA-N
| |
(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) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate | CAS Registry Number: 157757-67-0
Synonyms: 3-((4-(Bis(2-chloroethyl)amino)benzoyl)oxy)-17a-aza-D-homoandrostan-17-one, 17a-Aza-D-homoandrostan-17-one, 3-((3-(bis(2-chloroethyl)amino)benzoyl)oxy)-, (3-beta,5-alpha)-, AC1L53BE, LS-22663, [(4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]benzoate
Molecular Formula: | C30H42Cl2N2O3 | Molecular Weight: | 549.572080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FARYHXKNDLTCCQ-JNQHNEDKSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-tetradecahydro-1H-naphtho[2,1-f]quinolin-8-yl) 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 157757-78-3
Synonyms: (4aS,4bR,6aS,8S,10aS,10bS,12aS)-10a,12a-dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
Molecular Formula: | C31H44Cl2N2O3 | Molecular Weight: | 563.598660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RKASEBCBLCHRIX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 157757-79-4
Synonyms: 3-((3-(Bis(2-chloroethyl)amino)-4-methylbenzoyl)oxy)-17a-aza-D-homoandrost-5-en-17-one, 17a-Aza-D-homoandrost-5-en-17-one, 3-((3-(bis(2-chloroethyl)amino)-4-methylbenzoyl)oxy)-, (3-beta)-, AC1L53BZ, LS-22679, [(4aS,4bR,8S,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-1H-naphtho[2,1-f]quinolin-8-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
Molecular Formula: | C31H42Cl2N2O3 | Molecular Weight: | 561.582780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NRRGLXRSIDECLP-HWCIOBCZSA-N
| |
(1 supplier)
IUPAC Name: [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 157757-81-8
Synonyms: 17-((3-(Bis(2-chloroethyl)amino)-4-methylbenzoyl)oxy)-3-aza-A-homoandrost-4A-en-4-one, 3-Aza-A-homoandrost-4a-en-4-one, 17-((3-(bis(2-chloroethyl)amino)-4-methylbenzoyl)oxy)-, (17-beta)-, AC1L53C2, LS-22678, [(1S,3aS,3bR,10aR,10bS,12aS)-10a,12a-dimethyl-7-oxo-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl] 3-[bis(2-chloroethyl)amino]-4-methylbenzoate
Molecular Formula: | C31H42Cl2N2O3 | Molecular Weight: | 561.582780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LNWRZLIDMYRTDF-MAOMSRCWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(5 suppliers)
IUPAC Name: 3-acetyl-4-ethoxybenzoic acid | CAS Registry Number: 223699-95-4
Synonyms: 3-acetyl-4-ethoxybenzoic acid, SCHEMBL5874111, Benzoicacid,3-acetyl-4-ethoxy-, AKOS022276433, KB-287059
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RIKPTLDRVDPEJW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-acetyl-6-hydroxy-2,4-dimethylbenzoate | CAS Registry Number: 819052-41-0
Synonyms: KB-297631, Methyl 3-acetyl-6-hydroxy-2,4-dimethylbenzoate, Benzoicacid,3-acetyl-6-hydroxy-2,4-dimethyl-,methylester
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YYWRUTANIIQVGM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 5-acetyl-2-hydroxy-3,6-dimethylbenzoate | CAS Registry Number: 819052-35-2
Synonyms: KB-297632, Methyl 3-acetyl-6-hydroxy-2,5-dimethylbenzoate
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FPFNVNDYHNYJQT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: ethyl 3-acetyl-6-hydroxy-2-methylbenzoate | CAS Registry Number: 819052-33-0
Synonyms: Ethyl 3-acetyl-6-hydroxy-2-methylbenzoate, KB-296641, Benzoicacid,3-acetyl-6-hydroxy-2-methyl-,ethylester
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HBBBHSJDEDRTMV-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-acetyl-6-hydroxy-2-methylbenzoate | CAS Registry Number: 819052-32-9
Synonyms: KB-297633, Methyl 3-acetyl-6-hydroxy-2-methylbenzoate
Molecular Formula: | C11H12O4 | Molecular Weight: | 208.210580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJCSLPIWRWZKKB-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: [1-cyanoethyl(dimethyl)silyl] 3-amino-2,5-dichlorobenzoate | CAS Registry Number: 106865-10-5
Synonyms: AC1L48XK, Benzoic Acid, 3-amino-2,5-dichloro-, (1-cyanoethyl)dimethylsilyl Ester, [1-cyanoethyl(dimethyl)silyl] 3-amino-2,5-dichlorobenzoate
Molecular Formula: | C12H14Cl2N2O2Si | Molecular Weight: | 317.243260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YITSYSPCIFUAGC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: methyl 3-amino-4-(2-hydroxyethyl)benzoate | CAS Registry Number: 775266-91-6
Synonyms: Methyl 3-amino-4-(2-hydroxyethyl)benzoate, KB-297641
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KCSWFUAGWOIFKS-UHFFFAOYSA-N
| |
(0 suppliers) | |