| PRODUCT NAME | CAS Registry Number |
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(0 suppliers)
IUPAC Name: 3-O-ethyl 8-O-methyl 2,3-benzodiazepine-3,8-dicarboxylate | CAS Registry Number: 70266-29-4
Synonyms: AGN-PC-00MAJ4, CTK2G3062
| Molecular Formula: | C14H14N2O4 | Molecular Weight: | 274.271960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TVRPRTRZWHTKJM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4,5,8-tetrahydro-2,3-benzoxazine-3-carbonyl chloride | CAS Registry Number: 117592-95-7
Synonyms: 3H-2,3-Benzoxazine-3-carbonylchloride, 1,4,5,8-tetrahydro-, 1,4,5,8-TETRAHYDRO-3H-2,3-BENZOXAZINE-3-CARBONYL CHLORIDE, ACMC-1CI6B, AGN-PC-0002CY, CTK0H3093, AG-D-39540, 3H-2,3-Benzoxazine-3-carbonyl chloride, 1,4,5,8-tetrahydro-, 3H-2,3-Benzoxazine-3-carbonyl chloride, 1,4,5,8-tetrahydro- (9CI)
| Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDNPVQSDVDTAME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: ethyl 1-oxo-4H-2,3-benzoxazine-3-carboxylate | CAS Registry Number: 62758-34-3
Synonyms: CTK2B2764
| Molecular Formula: | C11H11NO4 | Molecular Weight: | 221.209340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKIZELHAIOVFQE-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tsukushinamine A, AC1L9DRH, C10791
| Molecular Formula: | C15H20N2O | Molecular Weight: | 244.332100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEDKBUWNGGQJMQ-KYEXWDHISA-N
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(2 suppliers)
IUPAC Name: 3,9-dioxabicyclo[9.4.0]pentadeca-1(15),11,13-triene-2,10-dione | CAS Registry Number: 16709-49-2
Synonyms: Phthalic acid pentamethylene ester, ZCSZVSJJNJZBDA-UHFFFAOYSA-N, 3H-2,8-Benzodioxacycloundecin-1,9-dione, 4,5,6,7-tetrahydro- (9CI)
| Molecular Formula: | C13H14O4 | Molecular Weight: | 234.251 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCSZVSJJNJZBDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine;hydrochloride | CAS Registry Number: 30558-93-1
Synonyms: 7-Methoxy-3-phenyl-1-(propylamino)-4,5-dihydro-3H-2-benzazepine monohydrochloride, 3H-2-Benzazepine, 4,5-dihydro-7-methoxy-3-phenyl-1-(propylamino)-, monohydrochloride, AC1L4J9P, LS-27989, 7-methoxy-3-phenyl-N-propyl-4,5-dihydro-3H-2-benzazepin-1-amine hydrochloride
| Molecular Formula: | C20H25ClN2O | Molecular Weight: | 344.878300 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FXEQZOKXSMYHLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one | CAS Registry Number: 66192-31-2
Synonyms: SureCN9628109, CTK1J5104
| Molecular Formula: | C16H15NO | Molecular Weight: | 237.296400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: POCNBPQSYBGIQA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one | CAS Registry Number: 33567-02-1
Synonyms: CTK1B1663
| Molecular Formula: | C12H15NO3 | Molecular Weight: | 221.252400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLBRCRNXMIJGSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-benzyl-2-butyl-1H-2-benzazepin-3-one | CAS Registry Number: 530084-25-4
Synonyms: 3H-2-Benzazepin-3-one, 2-butyl-1,2-dihydro-5-(phenylmethyl)-, AGN-PC-00F5LL, CTK1G1591
| Molecular Formula: | C21H23NO | Molecular Weight: | 305.413420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IBPXBPPFVGQUBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3H-2-benzazepine | CAS Registry Number: 264-20-0
Synonyms: 3H-2-benzazepine, AC1MT8OY, SureCN11033478, CTK0J3308, ZINC05517404
| Molecular Formula: | C10H9N | Molecular Weight: | 143.185160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SRIAVEAVYZWELE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-phenyl-3H-2-benzazepine | CAS Registry Number: 52179-51-8
Synonyms: NSC634548, 1-Phenyl-3H-2-benzazepine, AC1L7SFV, AC1Q4UDO, CTK1G3210, AG-J-71632, NSC-634548
| Molecular Formula: | C16H13N | Molecular Weight: | 219.281120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NTBIAIDIHNPCCT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dibromo-8-chloro-1-phenyl-4,5-dihydro-3H-2-benzazepine | CAS Registry Number: 81078-28-6
Synonyms: AGN-PC-00LSHP, SureCN10994978, CTK3E4832
| Molecular Formula: | C16H12Br2ClN | Molecular Weight: | 413.534180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWULMTQSOPRCFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine | CAS Registry Number: 81078-36-6
Synonyms: AGN-PC-00LSI2, SureCN10998304, CTK3E4829
| Molecular Formula: | C16H10BrCl2N | Molecular Weight: | 367.067300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CBUKGHJFVFZRQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-(2-fluorophenyl)-3H-2-benzazepine | CAS Registry Number: 737712-15-1
Synonyms: 3H-2-Benzazepine, 5-bromo-8-chloro-1-(2-fluorophenyl)-, AGN-PC-00LSI0, SureCN10997475, CTK2H0938
| Molecular Formula: | C16H10BrClFN | Molecular Weight: | 350.612703 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KGMLTNDPHJXSJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-(2-fluorophenyl)-3H-2-benzazepine;hydrochloride | CAS Registry Number: 81078-35-5
Synonyms: AGN-PC-00LSI1, SureCN10997624, CTK3E4830
| Molecular Formula: | C16H11BrCl2FN | Molecular Weight: | 387.073643 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MQGUXIOVLZIITK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine | CAS Registry Number: 89376-32-9
Synonyms: ACMC-20llg0, AGN-PC-00LSHU, SureCN11000415, CTK2J6726
| Molecular Formula: | C16H11BrClN | Molecular Weight: | 332.622240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LNSQAJGEVZJVJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine;hydrochloride | CAS Registry Number: 81078-32-2
Synonyms: AGN-PC-00LSHV, SureCN10993685, CTK3E4831
| Molecular Formula: | C16H12BrCl2N | Molecular Weight: | 369.083180 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZSTQDXRDUODDGA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-8-chloro-1-phenyl-3H-2-benzazepine;methanesulfonic acid | CAS Registry Number: 89376-33-0
Synonyms: ACMC-20llg1, CTK2J6725
| Molecular Formula: | C17H15BrClNO3S | Molecular Weight: | 428.727900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WXSPXJXMQFCZMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-chloro-5-(3-chlorophenyl)-1-phenyl-3H-2-benzazepine | CAS Registry Number: 112779-43-8
Synonyms: ACMC-20mgzb, CTK0D1010
| Molecular Formula: | C22H15Cl2N | Molecular Weight: | 364.267200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ONOIWEWEJGJYAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine | CAS Registry Number: 81078-18-4
Synonyms: AGN-PC-00LSI3, SureCN10994285, CTK3E4837
| Molecular Formula: | C16H11Cl2N | Molecular Weight: | 288.171240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKMJMAKCIZBRHA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-chlorophenyl)-2-oxido-3H-2-benzazepin-2-ium | CAS Registry Number: 81078-25-3
Synonyms: AGN-PC-00N1RK, CTK3E4833
| Molecular Formula: | C16H11Cl2NO | Molecular Weight: | 304.170640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CMIISQCJRYGUJA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine;methanesulfonic acid | CAS Registry Number: 81078-19-5
Synonyms: AGN-PC-00LSI4, CTK3E4836
| Molecular Formula: | C17H15Cl2NO3S | Molecular Weight: | 384.276900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VWOFHGJCVWBTOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3-methoxy-3H-2-benzazepine | CAS Registry Number: 81078-37-7
Synonyms: AGN-PC-00LSI7, SureCN10989912, CTK3E4828
| Molecular Formula: | C17H13Cl2NO | Molecular Weight: | 318.197220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANCSQWWBLLWPTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-chlorophenyl)-4-pyrrolidin-1-yl-3H-2-benzazepine | CAS Registry Number: 81389-23-3
Synonyms: AGN-PC-00K7NZ, CTK3E4500
| Molecular Formula: | C20H18Cl2N2 | Molecular Weight: | 357.276320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PNMGXEDZFFSINR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-fluorophenyl)-3H-2-benzazepine | CAS Registry Number: 89376-31-8
Synonyms: ACMC-20llfz, AGN-PC-00LSHY, CTK2J6727
| Molecular Formula: | C16H11ClFN | Molecular Weight: | 271.716643 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LDLDGRWGIIMPKB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-fluorophenyl)-2-oxido-3H-2-benzazepin-2-ium | CAS Registry Number: 81078-24-2
Synonyms: AGN-PC-00N1RJ, CTK3E4834
| Molecular Formula: | C16H11ClFNO | Molecular Weight: | 287.716043 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZOLHPLJSODQLR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-(2-fluorophenyl)-3H-2-benzazepine;hydrochloride | CAS Registry Number: 81230-26-4
Synonyms: AGN-PC-00LSHZ, SureCN10995816, CTK3E4673
| Molecular Formula: | C16H12Cl2FN | Molecular Weight: | 308.177583 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VZOCOAINNNOZIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-phenyl-3H-2-benzazepine | CAS Registry Number: 81078-22-0
Synonyms: AGN-PC-00LSHW, SureCN10991753, CTK3E4835
| Molecular Formula: | C16H12ClN | Molecular Weight: | 253.726180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HWPXLEMJGRXRKT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-1-phenyl-3H-2-benzazepine;hydrochloride | CAS Registry Number: 81230-25-3
Synonyms: AGN-PC-00LSHX, SureCN10996665, CTK3E4674
| Molecular Formula: | C16H13Cl2N | Molecular Weight: | 290.187120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DKTIEKJEPYAWCB-UHFFFAOYSA-N
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IUPAC Name: diethyl 2-benzazepine-3,3-dicarboxylate | CAS Registry Number: 61936-91-2
Synonyms: CTK2D0069
| Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BGHBWTSFDBODGI-UHFFFAOYSA-N
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