PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(1-butanoyloxypropan-2-yl)benzoic acid | CAS Registry Number: 138967-28-9
Synonyms: CTK8G9030, Benzoicacid,4-[1-methyl-2- ethyl]-, -, KB-289624, 4-[1-(Butyryloxy)-2-propanyl]benzoic acid
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AROJEJFGQDBDOI-UHFFFAOYSA-N
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IUPAC Name: 2-[4-[2-(2-oxopyridin-1-yl)prop-2-enoyl]phenyl]acetic acid | CAS Registry Number: 108664-26-2
Synonyms: Benzeneacetic acid, 4-(1-oxo-2-(2-oxo-1(2H)-pyridinyl)-2-propenyl)-, Benzeneacetic acid, 4-[1-oxo-2-(2-oxo-1(2H)-pyridinyl)-2-propenyl]-, AC1MHM3X, 2-[4-[2-(2-oxopyridin-1-yl)prop-2-enoyl]phenyl]acetic acid
Molecular Formula: | C16H13NO4 | Molecular Weight: | 283.278720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: MUZCUTGMJWJYOE-UHFFFAOYSA-N
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IUPAC Name: methyl 4-[2-(aziridin-1-yl)-2-oxo-1,3,2$l^{5}-oxazaphospholidin-3-yl]-2-hydroxybenzoate | CAS Registry Number: 6964-89-2
Synonyms: NSC67044, AC1L6NP8, AC1Q6TF5, CTK5D0731, NSC-67044, HE380865, methyl 4-[2-(aziridin-1-yl)-2-oxo-1,3,2
Molecular Formula: | C12H15N2O5P | Molecular Weight: | 298.235 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: KLVUJUTYYQULKT-UHFFFAOYSA-N
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IUPAC Name: 2-piperidin-1-ylethyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate | CAS Registry Number: 41552-53-8
Synonyms: NSC271257, AC1NUFM8, NSC-271257, 2-piperidin-1-ylethyl 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzoate
Molecular Formula: | C21H24N4O4 | Molecular Weight: | 396.439660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FJTIENPZWLFTSY-DHZHZOJOSA-N
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IUPAC Name: 4-(2-butanoyloxypropyl)benzoic acid | CAS Registry Number: 138948-88-6
Synonyms: Benzoic acid, 4-[2-(1-oxobutoxy)propyl]-, (+)- (9CI), SureCN9772364, ACMC-1C5Z4, CTK0G9826, AG-D-78635
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BHPWDSDRNHHEOQ-UHFFFAOYSA-N
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IUPAC Name: 4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]benzoic acid | CAS Registry Number: 70780-35-7
Synonyms: 4-((2-Hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)acetyl)benzoic acid, ((Carboxy-4 benzoyl) methyl)-2 hydroxy-2 dioxo-1,3 indane [French], Benzoic acid, 4-((2-hydroxy-1,3-dioxo-2,3-dihydro-1H-inden-2-yl)acetyl)-, AC1MHMNR, LS-37562, 4-[2-(2-hydroxy-1,3-dioxoinden-2-yl)acetyl]benzoic acid, ((Carboxy-4 benzoyl) methyl)-2 hydroxy-2 dioxo-1,3 indane
Molecular Formula: | C18H12O6 | Molecular Weight: | 324.284280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MQPFXKJTQVRYIX-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-2-(2-amino-4-oxo-1H-pteridin-6-yl)ethenyl]benzoic acid | CAS Registry Number: 33968-57-9
Synonyms: 4-[2-(2-amino-4-oxo-1,4-dihydropteridin-6-yl)ethenyl]benzoic acid, AC1O2LBN, AC1Q5TVS, AR-1F9495, NSC132924, NSC-132924, 4-[(E)-2-(2-amino-4-oxo-1H-pteridin-6-yl)ethenyl]benzoic acid
Molecular Formula: | C15H11N5O3 | Molecular Weight: | 309.279540 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: LCDAGERIENUREZ-ZZXKWVIFSA-N
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IUPAC Name: 4-[2-(2-oxo-6-sulfonaphthalen-1-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 69644-66-2
Synonyms: 4-[(2-Hydroxy-6-sulfo-1-naphthyl)azo]benzoic acid
Molecular Formula: | C17H12N2O6S | Molecular Weight: | 372.351 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: STIGQZYKDOWORP-UHFFFAOYSA-N
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IUPAC Name: 4-[(E)-2-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 115473-68-2
Synonyms: CCRIS 3300, AC1O5TFC, SureCN9147910, CHEMBL75468, 4-[(E)-2-(4,4-dimethyl-2,3-dihydrothiochromen-7-yl)prop-1-enyl]benzoic acid, 7-(1-(4-Carboxyphenyl)-1E-propen-2-yl)-3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran
Molecular Formula: | C21H22O2S | Molecular Weight: | 338.463180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JGLODORGZKJZIF-WYMLVPIESA-N
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IUPAC Name: sodium;4-[(E)-2-(4-ethoxycarbonylphenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 6966-20-7
Synonyms: NSC-18749, NSC18749
Molecular Formula: | C17H16NaO5S+ | Molecular Weight: | 355.360709 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZSWOKZJCLHIQMR-BJILWQEISA-N
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