PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid | CAS Registry Number: 100347-69-1
Synonyms: 4-Allyloxy-3,5-diallylbenzoic acid, BENZOIC ACID, 4-(ALLYLOXY)-3,5-DIALLYL-, AC1L1NQK, AC1Q5TMK, LS-35568, 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoic acid, 3,5-di(prop-2-en-1-yl)-4-(prop-2-en-1-yloxy)benzoic acid
Molecular Formula: | C16H18O3 | Molecular Weight: | 258.312320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AFOPLOLSLKSEAK-UHFFFAOYSA-N
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IUPAC Name: ethyl 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoate | CAS Registry Number: 100347-70-4
Synonyms: 4-Allyloxy-3,5-diallylbenzoic acid ethyl ester, BENZOIC ACID, 4-(ALLYLOXY)-3,5-DIALLYL-, ETHYL ESTER, NSC63907, AC1L1NQN, AC1Q64FK, NSC-63907, LS-35569, ethyl 4-prop-2-enoxy-3,5-bis(prop-2-enyl)benzoate, ethyl 3,5-di(prop-2-en-1-yl)-4-(prop-2-en-1-yloxy)benzoate
Molecular Formula: | C18H22O3 | Molecular Weight: | 286.365480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RHCXZHIHKVYLHB-UHFFFAOYSA-N
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IUPAC Name: 3,5-bis(prop-2-enyl)-4-propoxybenzoic acid | CAS Registry Number: 100311-35-1
Synonyms: BRN 2657489, 3,5-Diallyl-4-propoxybenzoic acid, BENZOIC ACID, 3,5-DIALLYL-4-PROPOXY-, AC1L1NN2, LS-36725, 3,5-bis(prop-2-enyl)-4-propoxybenzoic acid
Molecular Formula: | C16H20O3 | Molecular Weight: | 260.328200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KISJXFJRHVRMSH-UHFFFAOYSA-N
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IUPAC Name: 3,5-diaminobenzoic acid;hydrate | CAS Registry Number: 856788-19-7
Synonyms: 3,5-Diaminobenzoic acid hydrate, AB0091130, KB-286698, BENZOIC ACID, 3,5-DIAMINO-, MONOHYDRATE
Molecular Formula: | C7H10N2O3 | Molecular Weight: | 170.165900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: CWDDJEQPIJQYOG-UHFFFAOYSA-N
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IUPAC Name: 3,5-diamino-4-(dimethylamino)benzoic acid | CAS Registry Number: 177960-34-8
Synonyms: SCHEMBL5924320, CTK8H3000, 3,5-diamino-4-dimethylaminobenzoic acid, KB-286692
Molecular Formula: | C9H13N3O2 | Molecular Weight: | 195.218420 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: ZMWRKPGCMAXNRM-UHFFFAOYSA-N
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IUPAC Name: cyanomethyl 3,5-dibromo-2-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 949003-11-6
Synonyms: Benzoicacid,3,5-dibromo-2-[2- diazenyl]-,cyanomethylester
Molecular Formula: | C17H11Br2N5O4 | Molecular Weight: | 509.108340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: CJXURIUUAJSWMA-LPYMAVHISA-N
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IUPAC Name: 3,5-dibromo-2-chlorobenzoic acid | CAS Registry Number: 27003-05-0
Synonyms: 3,5-dibromo-2-chlorobenzoic acid, NSC190723, AC1L71OP, SureCN1228193, CTK5I6207, ALBB-013004, 3,5-Dibromo-2-chloro-benzoic acid, BBL023216, STL282515, AKOS000109272, AG-A-39187, AS03484, MCULE-4760749683, NSC-190723, 2-CHLORO-3,5-DIBROMOBENZOIC ACID, AK113077, KB-234102, BB 0245930
Molecular Formula: | C7H3Br2ClO2 | Molecular Weight: | 314.358520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AXIYETPARSBPQM-UHFFFAOYSA-N
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IUPAC Name: cyanomethyl 3,5-dibromo-4-[(2E)-2-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate | CAS Registry Number: 949003-06-9
Synonyms: Benzoicacid,3,5-dibromo-4-[2- diazenyl]-,cyanomethylester
Molecular Formula: | C17H11Br2N5O4 | Molecular Weight: | 509.108340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HXLCGLPKVAXPRK-LPYMAVHISA-N
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IUPAC Name: tert-butyl 3,5-dichlorobenzoate | CAS Registry Number: 211447-69-7
Synonyms: SCHEMBL3844831, AKOS013210822, BENZOICACID,3,5-DICHLORO-,1,1-DIMETHYLETHYLESTER
Molecular Formula: | C11H12Cl2O2 | Molecular Weight: | 247.117780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSWQGLKDXXVMTF-UHFFFAOYSA-N
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