| PRODUCT NAME | CAS Registry Number |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-(methoxymethoxy)-2-(3-methoxypropoxy)benzamide | CAS Registry Number: 28169-58-6
Synonyms: 5-(Methoxymethoxy)-2-(3-methoxypropoxy)benzamide, Benzamide, 5-(methoxymethoxy)-2-(3-methoxypropoxy)-, AC1L4GWM, LS-27097
| Molecular Formula: | C13H19NO5 | Molecular Weight: | 269.293660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: BJCWWGHNEPMTAP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(methoxymethoxy)-2-(1-methylsulfanylpropan-2-yloxy)benzamide | CAS Registry Number: 28169-53-1
Synonyms: 5-(Methoxymethoxy)-2-(1-methyl-2-(methylthio)ethoxy)benzamide, Benzamide, 5-(methoxymethoxy)-2-(1-methyl-2-(methylthio)ethoxy)-, AC1L4GW7, LS-27098, 5-(methoxymethoxy)-2-(1-methylsulfanylpropan-2-yloxy)benzamide
| Molecular Formula: | C13H19NO4S | Molecular Weight: | 285.359260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: SGUKWYNKFGDMAV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-(methoxymethoxy)-2-(2-methylsulfanylethoxy)benzamide | CAS Registry Number: 24570-03-4
Synonyms: 5-(Methoxymethoxy)-2-(2-(methylthio)ethoxy)benzamide, 5-(methoxymethoxy)-2-[2-(methylsulfanyl)ethoxy]benzamide, Benzamide, 5-(methoxymethoxy)-2-(2-(methylthio)ethoxy)-, AC1Q5DNR, AC1L4T5Q, CTK4F3914, AR-1G5636, AG-J-29510, LS-27099, 5-(methoxymethoxy)-2-(2-methylsulfanylethoxy)benzamide
| Molecular Formula: | C12H17NO4S | Molecular Weight: | 271.332680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QONVLMJDZXOUMH-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide | CAS Registry Number: 68256-25-7
Synonyms: BRN 0453180, 5-((Aminosulfonyl)amino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide, Benzamide, 5-((aminosulfonyl)amino)-4-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxy-, AC1MHIDE, SureCN11089220, CHEMBL431102, LS-25641, 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(sulfamoylamino)benzamide
| Molecular Formula: | C15H23ClN4O4S | Molecular Weight: | 390.885520 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GHLVSRMYLMVGKV-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-acetyl-2-amino-4-hydroxybenzamide | CAS Registry Number: 115651-27-9
Synonyms: 5-acetyl-2-amino-4-hydroxybenzamide, ZINC02567039, AC1MCQ2Y, CTK5J9513, AG-A-82603, OR22060, KB-244366, 5-ACETYL-2-AMINO-4-HYDROXY-BENZAMIDE
| Molecular Formula: | C9H10N2O3 | Molecular Weight: | 194.187300 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GUIBTOIMXFHIJB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide;dihydrochloride | CAS Registry Number: 130260-10-5
Synonyms: 5-Amino-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)benzamide dihydrochloride, Benzamide, 5-amino-2-methoxy-N-(1-(phenylmethyl)-4-piperidinyl)-, dihydrochloride, AC1MIPE3, LS-25569, 5-amino-N-(1-benzylpiperidin-4-yl)-2-methoxybenzamide dihydrochloride
| Molecular Formula: | C20H27Cl2N3O2 | Molecular Weight: | 412.353280 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: ODHOUGSVSWDSTC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide | CAS Registry Number: 30533-67-6
Synonyms: BRN 2943065, 5-Amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)benzamide, Benzamide, 5-amino-4-chloro-N-(1,1-dimethylethyl)-2-(2-propenyloxy)-, AC1L4J6Y, LS-25424, 5-amino-N-tert-butyl-4-chloro-2-prop-2-enoxybenzamide
| Molecular Formula: | C14H19ClN2O2 | Molecular Weight: | 282.765860 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ICBSHOUHXDJJHB-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 5-amino-N,N-diethyl-2-prop-2-enoxybenzamide;hydrochloride | CAS Registry Number: 30533-70-1
Synonyms: Benzamide, 2-(allyloxy)-5-amino-N,N-diethyl-, hydrochloride, 2-(Allyloxy)-5-amino-N,N-diethylbenzamide hydrochloride, Benzamide, 5-amino-N,N-diethyl-2-(2-propenyloxy)-, monohydrochloride, AC1L4J74, LS-25284, 5-amino-N,N-diethyl-2-prop-2-enoxybenzamide hydrochloride
| Molecular Formula: | C14H21ClN2O2 | Molecular Weight: | 284.781740 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CPGRUXFCSFCJOB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-amino-N-tert-butyl-2-prop-2-enoxybenzamide | CAS Registry Number: 30533-66-5
Synonyms: BRN 2940957, 2-(Allyloxy)-5-amino-N-tert-butylbenzamide, Benzamide, 2-(allyloxy)-5-amino-N-tert-butyl-, AC1L4J6V, CTK8I1111, LS-25281, 5-amino-N-tert-butyl-2-prop-2-enoxybenzamide, Benzamide, 5-amino-N-(1,1-dimethylethyl)-2-(2-propenyloxy)-, Benzamide, 5-amino-N-(1,1-dimethylethyl)-2-(2-propenyloxy)- (9CI)
| Molecular Formula: | C14H20N2O2 | Molecular Weight: | 248.320800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GDICQGUWUMYJDM-UHFFFAOYSA-N
| |