| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 6-hydroxy-3-(1H-imidazol-5-ylmethyl)-2-methylbenzamide;hydrochloride | CAS Registry Number: 127170-85-8
Synonyms: 6-Hydroxy-3-((1H-imidazol-4-yl)methyl)-2-methylbenzamide hydrochloride, 6-Hydroxy-3-(1H-imidazol-4-ylmethyl)-2-methylbenzamide monohydrochloride, Benzamide, 6-hydroxy-3-(1H-imidazol-4-ylmethyl)-2-methyl-, monohydrochloride, AC1MIUFP, SureCN10401606, LS-26953, 6-hydroxy-3-(1H-imidazol-5-ylmethyl)-2-methylbenzamide hydrochloride
| Molecular Formula: | C12H14ClN3O2 | Molecular Weight: | 267.711460 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 3 |
InChIKey: RTEHTBHVADROLA-UHFFFAOYSA-N
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IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide | CAS Registry Number: 1320-09-8
Synonyms: DIBROMSALAN, Dibromsalen, Disanyl, Temasept, Bromsalicylanilide, Bromosalicylanilide, DIBASK, 4',5-Dibromosalicylanilide, 5-Bromosalicyl-4-bromoanilide, Caswell No. 287C, 3-Bromo-6-hydroxybenz-p-bromanilide, 5-Bromosalicylic acid p-bromoanilide, NSC-20527, Dibromsalanum [INN-Latin], Dibronsalan [INN-Spanish], BENZAMIDE, 5-BROMO-N-(4-BROMOPHENYL)-2-HYDROXY-, Salicylanilide, 4',5-dibromo-, NSC20527, EINECS 201-724-1, NSC 20527
| Molecular Formula: | C13H9Br2NO2 | Molecular Weight: | 371.024060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CTFFKFYWSOSIAA-UHFFFAOYSA-N
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IUPAC Name: N,4-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide;hydrochloride | CAS Registry Number: 127375-05-7
Synonyms: N,4-Dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)benzamide monohydrochloride, Benzamide, N,4-dimethyl-N-(4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)-, monohydrochloride, AC1MIULA, LS-26712, N,4-dimethyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide hydrochloride
| Molecular Formula: | C19H26ClN5O2 | Molecular Weight: | 391.895040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JZVHGALCBOUUKM-UHFFFAOYSA-N
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IUPAC Name: (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile | CAS Registry Number: 5805-91-4
Synonyms: ZINC01187276, AC1LQFJJ, Ambcb5805914, MolPort-002-169-266, AKOS000412404, (Z)-3-(3-bromo-4-fluorophenyl)-2-(3,4-dimethoxyphenyl)prop-2-enenitrile
| Molecular Formula: | C17H13BrFNO2 | Molecular Weight: | 362.193023 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZPSYWWSVTPNIKA-NTUHNPAUSA-N
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IUPAC Name: N-(2-benzamido-4-methoxyphenyl)benzamide | CAS Registry Number: 4280-43-7
Synonyms: n,n'-(4-methoxybenzene-1,2-diyl)dibenzamide, NSC29126, AC1Q5FCU, AC1L5N42, AR-1K0447, NSC-29126, N-(2-benzamido-4-methoxyphenyl)benzamide
| Molecular Formula: | C21H18N2O3 | Molecular Weight: | 346.379220 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPJSTRVYPVIMFO-UHFFFAOYSA-N
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IUPAC Name: N-(50-benzamido-10,16,23,39,45,52-hexaoxo-13,42-diazahexadecacyclo[30.26.1.13,11.02,31.04,9.012,28.014,27.015,24.017,22.033,38.040,59.041,57.043,56.044,53.046,51.030,60]hexaconta-1,3(60),4,6,8,11,14(27),15(24),17(22),18,20,25,28,30,32(59),33,35,37,40,43(56),44(53),46(51),47,49,54,57-hexacosaen-21-yl)benzamide | CAS Registry Number: 6424-83-5
Synonyms: C.I. Vat Brown 9, EINECS 229-188-4, C.I. 71025, Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis-, N,N'-(5,13,14,15,20,28,29,30-Octahydro-5,13,15,20,28,30-hexaoxobenzo(4,5)naphth(2''',3''':6'',7'')indolo(3'',2'':4',5')aceanthryleno(1',2':2,3)indeno(7,1-ab)naphtho(2,3-i)carbazole-4,19-diyl)bis(benzamide)
| Molecular Formula: | C72H34N4O8 | Molecular Weight: | 1083.100 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: XMKDRPQRYKYVLY-UHFFFAOYSA-N
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Synonyms: Benzamide, N,N'-(5,13,14,15,20,28,29,30-octahydro-5,13,15,20,28,30-hexaoxodinaphtho(2,3-i:2',3'-i')dibenz(3,4:7,8)anthra(1,9-ab:5,10-a'b')dicarbazole-6,21-diyl)bis-
| Molecular Formula: | C70H34N4O8 | Molecular Weight: | 1059.040960 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: NPXGGKISYAQWGN-UHFFFAOYSA-N
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IUPAC Name: N-[(6Z,12Z)-6,12-diphenyl-2-[(3,4,5-trimethoxybenzoyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 130189-69-4
Synonyms: BRN 4225601, 2,8-Di(3,4,5-trimethoxybenzamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Benzamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(3,4,5-trimethoxy-
| Molecular Formula: | C46H40N4O8 | Molecular Weight: | 776.831800 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: GJMIBMBJNAVYPW-ZVTNIEONSA-N
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IUPAC Name: 4-methoxy-N-[(6Z,12Z)-2-[(4-methoxybenzoyl)amino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]benzamide | CAS Registry Number: 130189-70-7
Synonyms: BRN 4222958, 2,8-Di(4-methoxybenzamido)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Benzamide, N,N'-(6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diyl)bis(4-methoxy-
| Molecular Formula: | C42H32N4O4 | Molecular Weight: | 656.727880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NJYMOVXWTGXQJX-LTUSCDHDSA-N
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IUPAC Name: N-(5-benzamido-4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 6370-96-3
Synonyms: Algol Brilliant Red BB, Algol Pink BBK, Ponsol Red AFF, Algol Red BK, Algol Brilliant Red 2B, Indo Red MV-6640, C.I. Pigment Red 85, C.I. 63350, n,n'-(4-hydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)dibenzamide, AC1L3WK3, AC1Q5FD9, SureCN3407714, NSC75910, AR-1K0446, NSC 75910, NSC-75910, 1,5-Bisbenzamido-4-hydroxy-9,10-anthraquinone, Benzamide,N'-(4-hydroxy-1,5-anthraquinonylene)bis-, Benzamide, N,N'-(4-hydroxy-1,5-anthraquinonylene)bis- (8CI), N-(5-benzamido-4-hydroxy-9,10-dioxoanthracen-1-yl)benzamide
| Molecular Formula: | C28H18N2O5 | Molecular Weight: | 462.452920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GLIQRROTAUIWKA-UHFFFAOYSA-N
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IUPAC Name: N-[benzamido(phenyl)methyl]benzamide | CAS Registry Number: 14328-15-5
Synonyms: N,N'-(phenylmethylene)dibenzamide, F1197-0061, n,n'-(phenylmethanediyl)dibenzamide, NSC93664, AC1Q5FBI, AC1L65DV, AC1Q5L8X, Oprea1_319323, CBDivE_003309, Phenylbis(benzoylamino)methane, MLS000532140, CHEMBL1489886, MolPort-000-188-345, HMS2484B15, ZINC190145, N-[benzamido(phenyl)methyl]benzamide, NSC-93664, ZINC00190145, AKOS002686332, MCULE-5919721107
| Molecular Formula: | C21H18N2O2 | Molecular Weight: | 330.387 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VFIJOUHBZUMVCW-UHFFFAOYSA-N
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