| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (1 supplier) | |
| (5 suppliers) | |
| (1 supplier) | |
(8 suppliers)
IUPAC Name: 2-(2-cyanophenyl)benzonitrile | CAS Registry Number: 4341-02-0
Synonyms: Diphenonitrile, 2,2'-Dicyanobiphenyl, Maybridge3_000759, MolPort-002-894-204, NSC105630, HMS1433C11, CID266827, ZINC00136173, IDI1_012146, SR-01000633366-1
| Molecular Formula: | C14H8N2 | Molecular Weight: | 204.226720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XDQREGRMKWTMOO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-carbonochloridoylphenyl)benzoyl chloride | CAS Registry Number: 7535-15-1
Synonyms: SCHEMBL993303, CTK9A4016, MolPort-030-086-065, SC-62767, [1,1'-Biphenyl]-2,2'-dicarbonyl dichloride, [1,1'-BIPHENYL]-2,2'-DICARBONYLDICHLORIDE
| Molecular Formula: | C14H8Cl2O2 | Molecular Weight: | 279.118120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJWRDCOHQICLFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-methylphenyl) 2-[2-(4-methylphenyl)sulfanylcarbonylphenyl]benzenecarbothioate | CAS Registry Number: 51439-35-1
Synonyms: CTK1E5136
| Molecular Formula: | C28H22O2S2 | Molecular Weight: | 454.603080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJLPRGDWNFLFRE-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-formyl-5-methoxyphenyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 56261-32-6
Synonyms: CTK1F4998
| Molecular Formula: | C17H16O5 | Molecular Weight: | 300.305940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QYLVHPJBLFLPNS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-formylphenyl)-4,5-dimethoxybenzaldehyde | CAS Registry Number: 61440-95-7
Synonyms: CTK2D9940
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WOUYMOMYQVAWPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(6-formyl-2,3-dimethoxyphenyl)-3,4-dimethoxybenzaldehyde | CAS Registry Number: 31477-10-8
Synonyms: CTK1B2790
| Molecular Formula: | C18H18O6 | Molecular Weight: | 330.331920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZFJBWCJRYJPNSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-formylphenyl)-3,4-dimethoxybenzaldehyde | CAS Registry Number: 61440-94-6
Synonyms: CTK2D9941
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FIJDMPGCXPTMCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-formylphenyl)-4-methylbenzaldehyde | CAS Registry Number: 109512-68-7
Synonyms: ACMC-20mcc6, CTK0D5763
| Molecular Formula: | C15H12O2 | Molecular Weight: | 224.254580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWRMDFLLLVJBBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-formyl-6-methylphenyl)-3-methylbenzaldehyde | CAS Registry Number: 111412-13-6
Synonyms: ACMC-20mebv, CTK0D3952
| Molecular Formula: | C16H14O2 | Molecular Weight: | 238.281160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HZQNRJZKRBMUOZ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (4 suppliers) | |
(7 suppliers)
IUPAC Name: 1-(1-adamantyl)-2-(propylamino)propan-1-one hydrochloride | CAS Registry Number: 5807-65-8
Synonyms: Ambcb5807658, MolPort-000-737-683, CID2870289, 1-(1-adamantyl)-2-propylamino-propan-1-one Hydrochloride
| Molecular Formula: | C16H28ClNO | Molecular Weight: | 285.852620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZSUITYCGBJIVEF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(2-carboxy-3-methylphenyl)-6-methylbenzoic acid | CAS Registry Number: 93012-35-2
Synonyms: ACMC-20lwyf, AC1NOAXS, SureCN3795573, CTK3G9782, 2-(2-carboxy-3-methylphenyl)-6-methylbenzoic acid
| Molecular Formula: | C16H14O4 | Molecular Weight: | 270.279960 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PHKLLFUEVATMSI-UHFFFAOYSA-N
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| (0 suppliers) | |
| (2 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-carboxy-4,6-dimethylphenyl)-3,5-dimethylbenzoic acid | CAS Registry Number: 7343-14-8
Synonyms: SureCN11770168, CTK2H1287
| Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JJXJWAYMCYRSFH-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-(2-carboxy-4-methoxyphenyl)-5-methoxybenzoic acid | CAS Registry Number: 6787-55-9
Synonyms: SureCN7267474, CTK1H6571
| Molecular Formula: | C16H14O6 | Molecular Weight: | 302.278760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: LFCCLCXRFRDXTN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(6-carboxy-2,3-dimethylphenyl)-3,4-dimethylbenzoic acid | CAS Registry Number: 7343-07-9
Synonyms: CTK2H1290
| Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WMQMAPHIDBKMDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-(2-methoxycarbonyl-6-methylphenyl)-3-methylbenzoate | CAS Registry Number: 93878-26-3
Synonyms: ACMC-20ly69, CTK3G9423
| Molecular Formula: | C18H18O4 | Molecular Weight: | 298.333120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NOHJRMLZYSJAHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-carboxyphenyl)-3-methoxybenzoic acid | CAS Registry Number: 38197-35-2
Synonyms: CHEMBL311342, CTK1A9058
| Molecular Formula: | C15H12O5 | Molecular Weight: | 272.252780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QFZMZNOTZIQSJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: trimethylsilyl 2-(2-trimethylsilyloxycarbonylphenyl)benzoate | CAS Registry Number: 141957-78-0
Synonyms: ACMC-20n11w, CTK0B6390
| Molecular Formula: | C20H26O4Si2 | Molecular Weight: | 386.589040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WEMHCCRHWUYMOB-UHFFFAOYSA-N
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| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-(2-prop-2-enoxycarbonylphenyl)benzoate | CAS Registry Number: 184579-65-5
Synonyms: CTK0A5572, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, mono-2-propenyl ester
| Molecular Formula: | C17H13O4- | Molecular Weight: | 281.282720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SQQMBHCSYWZBOZ-UHFFFAOYSA-M
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 2-[6-carboxy-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-2,3-dihydroxyphenyl]-3,4,5-trihydroxybenzoic acid | CAS Registry Number: 517-54-4
Synonyms: CTK8I9786, 4-(6-Carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy-1,1'-biphenyl-2,2'-dicarboxylic acid
| Molecular Formula: | C21H14O15 | Molecular Weight: | 506.326860 [g/mol] | | H-Bond Donor: | 11 | H-Bond Acceptor: | 15 |
InChIKey: RUOFGJLCWJUJRS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: propan-2-yl 2-(2-propan-2-yloxycarbonylphenyl)benzoate | CAS Registry Number: 79005-61-1
Synonyms: NSC116223, AC1L9HYN, NSC-116223, propan-2-yl 2-(2-propan-2-yloxycarbonylphenyl)benzoate
| Molecular Formula: | C20H22O4 | Molecular Weight: | 326.386280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSMPWJXLWVNYSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(anilinocarbamoyl)phenyl]benzoic acid | CAS Registry Number: 27022-03-3
Synonyms: NSC132239, AC1L9KUB, SureCN4448576, MLS000705486, MolPort-001-887-873, HMS2514A08, NSC-132239, SMR000230826, 2-[2-(anilinocarbamoyl)phenyl]benzoic acid, 2'-[(2-phenylhydrazino)carbonyl][1,1'-biphenyl]-2-carboxylic acid
| Molecular Formula: | C20H16N2O3 | Molecular Weight: | 332.352640 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QMSFIJCQWXXUCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[(carbamothioylamino)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 27022-02-2
Synonyms: NSC132237, AC1MPTWW, AKOS003632894, NSC-132237, 2-[2-[(carbamothioylamino)carbamoyl]phenyl]benzoic acid, 2'-[(2-carbamothioylhydrazino)carbonyl]biphenyl-2-carboxylic acid
| Molecular Formula: | C15H13N3O3S | Molecular Weight: | 315.347020 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: OIFPYJANQQNHQO-UHFFFAOYSA-N
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