PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(3-acetamidophenoxy)-3-(butylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 53136-76-8
Synonyms: SCHEMBL11799677, GUOPULWKBYNUPS-UHFFFAOYSA-N, KB-304015, 4-(3-acetamidophenoxy)-3-n-butylamino-5-sulfamoylbenzoic acid, benzoic acid,4-[3-(acetylamino)phenoxy]-3-(aminosulfonyl)-5-(butylamino)-
Molecular Formula: | C19H23N3O6S | Molecular Weight: | 421.467420 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: GUOPULWKBYNUPS-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-(3-acetyloxy-2-methylpropyl)benzoate | CAS Registry Number: 186344-90-1
Synonyms: KB-296697, Ethyl 4-(3-acetoxy-2-methylpropyl)benzoate
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RULLOHUMLOJTKA-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-[(2S)-3-acetyloxy-2-methylpropyl]benzoate | CAS Registry Number: 186344-99-0
Synonyms: KB-296731, Ethyl 4-[(2S)-3-acetoxy-2-methylpropyl]benzoate
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RULLOHUMLOJTKA-NSHDSACASA-N
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IUPAC Name: methyl 4-(3-acetyloxy-2-methylpropyl)benzoate | CAS Registry Number: 170955-22-3
Synonyms: KB-297713, Methyl 4-(3-acetoxy-2-methylpropyl)benzoate
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYNDPZSAUSXXAU-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[(2R)-3-acetyloxy-2-methylpropyl]benzoate | CAS Registry Number: 173065-76-4
Synonyms: KB-297757, Methyl 4-[(2R)-3-acetoxy-2-methylpropyl]benzoate
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYNDPZSAUSXXAU-SNVBAGLBSA-N
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IUPAC Name: methyl 4-[(2S)-3-acetyloxy-2-methylpropyl]benzoate | CAS Registry Number: 170955-24-5
Synonyms: KB-297761, Methyl 4-[(2S)-3-acetoxy-2-methylpropyl]benzoate
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QYNDPZSAUSXXAU-JTQLQIEISA-N
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IUPAC Name: ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate | CAS Registry Number: 124436-97-1
Synonyms: (METHYLPYRIDAZINE PIPERIDINE PROPYLOXYPHENYL)ETHYLACETATE, ethyl 4-{3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy}benzoate, ethyl 4-[3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propoxy]benzoate, AC1L2WXQ, R78206, DB08013, R 78206, R-78206, Ethyl 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)benzoate, Benzoic acid, 4-(3-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)propoxy)-, ethyl ester
Molecular Formula: | C22H29N3O3 | Molecular Weight: | 383.483960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UEIUDEUUVLYRFV-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic acid | CAS Registry Number: 72313-41-8
Synonyms: L-644,698, L-644698, L644698, CHEMBL117168, GTPL1879, SCHEMBL10789601, 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic Acid, L000334, Q27078396, 4-{3-[3-(3-Hydroxyoctyl)-4-oxo-2-thiazolidinyl]propyl}benzoic Acid
Molecular Formula: | C21H31NO4S | Molecular Weight: | 393.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDAXAJCKSWCWQI-UHFFFAOYSA-N
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IUPAC Name: 4-[3-[(2R)-3-[2-(1-hydroxycyclohexyl)ethyl]-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic acid | CAS Registry Number: 84040-56-2
Synonyms: UNII-YAP20R43KH, YAP20R43KH, L-644122, CHEMBL324742, L-644122, (R)-, UNII-8FR918M34P component BCZCFHAXZSPKAV-LJQANCHMSA-N, (+)-(R)-4-(3-(3-(2-(1-Hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)benzoic acid, (R)-4-(3-(3-(2-(1-Hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)benzoic acid, Benzoic acid, 4-(3-(3-(2-(1-hydroxycyclohexyl)ethyl)-4-oxo-2-thiazolidinyl)propyl)-, (R)-
Molecular Formula: | C21H29NO4S | Molecular Weight: | 391.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: BCZCFHAXZSPKAV-LJQANCHMSA-N
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IUPAC Name: sodium;4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]benzoate | CAS Registry Number: 130838-11-8
Synonyms: Ahr 13268D, Ahr-13268D, 4-(3-(4-(Bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)benzoic acid, Benzoic acid, 4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-, monosodium salt
Molecular Formula: | C28H28F2NNaO4 | Molecular Weight: | 503.512796 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: MNTCVCOGLDBELB-UHFFFAOYSA-M
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