3H-2,5-IMINO-1H-PYRROLO[1,2-C][1,3]DIAZEPINE,3H-2,5-Methano-1,2-benzothiazepine, 4,5-dihydro-7,8-dimethoxy-,1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

211351 to 211400 of 215925 results Page:

4220 4221 4222 4223 4224 4225 4226 4227 [4228] 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240

PRODUCT NAME

CAS Registry Number

3H-2,5-IMINO-1H-PYRROLO[1,2-C][1,3]DIAZEPINE (3 suppliers)

257284-57-4

3H-2,5-Methano-1,2-benzothiazepine, 4,5-dihydro-7,8-dimethoxy-,1,1-dioxide (1 supplier)

830319-64-7

3H-2,5-Methano-1H-pyrrolo[3,4-i]quinolizin- 8(9H)-one,3a,4,5,6-tetrahydro-1-(2- propenyl)-,(1R,2S,3aR,5S,11aR)- (2 suppliers)

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

70711-82-9

3H-2,8-BENZODIOXACYCLOUNDECIN-1,9-DIONE,4,5,6,7-TETRAHYDRO- (3 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

16709-49-2

3H-2-Benzazepin-1-amine,4,5-dihydro-7-methoxy-3-phenyl-N-propyl-, hydrochloride (1:1) (1 supplier)

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

30558-93-1

3H-2-Benzazepin-3-one (1 supplier)

66191-62-6

3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-5-phenyl- (2 suppliers)

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

66192-31-2

3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-7,8-dimethoxy- (1 supplier)

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

33567-02-1

3H-2-BENZAZEPIN-3-ONE, 2-BUTYL-1,2-DIHYDRO-5-(PHENYLMETHYL)- (1 supplier)

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

530084-25-4

3H-2-Benzazepin-3-one,1,2,4,5-tetrahydro-2-(2-methoxyethyl)-4-methyl- (1 supplier)

66192-50-5

3H-2-Benzazepin-3-one,1,2,4,5-tetrahydro-2-(methoxymethyl)-5-methyl- (1 supplier)

66192-49-2

3H-2-Benzazepine (2 suppliers)

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

264-20-0

3H-2-Benzazepine, 1-phenyl- (1 supplier)

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

52179-51-8

3H-2-Benzazepine, 4,5-dibromo-8-chloro-4,5-dihydro-1-phenyl- (1 supplier)

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

81078-28-6

3H-2-Benzazepine, 4,5-dibromo-8-chloro-4,5-dihydro-1-phenyl-,hydrochloride (1 supplier)

81078-27-5

3H-2-Benzazepine, 5-bromo-8-chloro-1-(2-chlorophenyl)- (1 supplier)

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

81078-36-6

3H-2-BENZAZEPINE, 5-BROMO-8-CHLORO-1-(2-FLUOROPHENYL)- (1 supplier)

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

737712-15-1

3H-2-Benzazepine, 5-bromo-8-chloro-1-(2-fluorophenyl)-, hydrochloride (1 supplier)

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

81078-35-5

3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl- (1 supplier)

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

89376-32-9

3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl-, hydrochloride (1 supplier)

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

81078-32-2

3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl-, methanesulfonate (1 supplier)

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

89376-33-0

3H-2-Benzazepine, 7-chloro-5-(3-chlorophenyl)-1-phenyl- (1 supplier)

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

112779-43-8

3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)- (1 supplier)

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

81078-18-4

3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-, 2-oxide (1 supplier)

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

81078-25-3

3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-, methanesulfonate (1 supplier)

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

81078-19-5

3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-3-methoxy- (1 supplier)

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

81078-37-7

3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-4-(1-pyrrolidinyl)- (1 supplier)

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

81389-23-3

3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)- (1 supplier)

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

89376-31-8

3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)-, 2-oxide (1 supplier)

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

81078-24-2

3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)-, hydrochloride (1 supplier)

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

81230-26-4

3H-2-Benzazepine, 8-chloro-1-phenyl- (1 supplier)

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

81078-22-0

3H-2-Benzazepine, 8-chloro-1-phenyl-, hydrochloride (1 supplier)

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

81230-25-3

3H-2-Benzazepine,1-phenyl-7-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]- (1 supplier)

112779-42-7

3H-2-BENZAZEPINE,3-VINYL-5-ETHYL-4,5-DIHYDRO-4-METHYL-,(3R,4S,5S)-REL- (5 suppliers)

774568-21-7

3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-chlorophenyl)-4,5-dihydro- (1 supplier)

81078-31-1

3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-fluorophenyl)-4,5-dihydro- (1 supplier)

81078-30-0

3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-fluorophenyl)-4,5-dihydro-, hydrochloride (1 supplier)

81078-29-7

3H-2-Benzazepine-3,3-dicarboxylic acid, diethyl ester (1 supplier)

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

61936-91-2

3H-2-Benzazepine-5-carboxamide,N-(aminoiminomethyl)-8-chloro-1-(2-fluorophenyl)- (1 supplier)

89385-08-0

3H-2-Benzazepine-5-carboxylic acid (1 supplier)

101713-49-9

3H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-(2-chlorophenyl)-, butylester (1 supplier)

81993-65-9

3H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-(2-fluorophenyl)-, butylester (1 supplier)

81993-63-7

3H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-(2-fluorophenyl)-,methyl ester (1 supplier)

81993-66-0

3H-2-Benzazepine-5-carboxylic acid, 8-chloro-1-phenyl-, butyl ester (1 supplier)

IUPAC Name: butyl 8-chloro-1-phenyl-3H-2-benzazepine-5-carboxylate | CAS Registry Number: 81993-61-5
Synonyms: AGN-PC-00LSI8, SureCN10990936, CTK3E3311

Molecular Formula:	C₂₁H₂₀ClNO₂	Molecular Weight:	353.842000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XAZXMDVNFLRDHP-UHFFFAOYSA-N

81993-61-5

3H-2-Benzopyran-3-one (2 suppliers)

IUPAC Name: isochromen-3-one | CAS Registry Number: 23783-57-5
Synonyms: isochromen-3-one, 3H-isochromen-3-one, CTK0J5430

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKHHKAFWMAYADE-UHFFFAOYSA-N

23783-57-5

3H-2-Benzopyran-3-one, 1,4,4a,5,8,8a-hexahydro-, (4aR,8aR)-rel- (1 supplier)

919800-70-7

3H-2-Benzopyran-3-one, 1,4,5,6,7,8-hexahydro- (2 suppliers)

IUPAC Name: 1,4,5,6,7,8-hexahydroisochromen-3-one | CAS Registry Number: 6007-99-4
Synonyms: CTK2F1499

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVEUGDREUKYIPN-UHFFFAOYSA-N

6007-99-4

3H-2-Benzopyran-3-one, 1,4,5,6,7,8-hexahydro-1,1,6-trimethyl-, (R)- (1 supplier)

IUPAC Name: (6R)-1,1,6-trimethyl-5,6,7,8-tetrahydro-4H-isochromen-3-one | CAS Registry Number: 105727-89-7
Synonyms: CTK0G4825

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIUNCLBFJWYTJH-MRVPVSSYSA-N

105727-89-7

3H-2-Benzopyran-3-one, 1,4-dihydro-1,1,4,4-tetramethyl- (2 suppliers)

IUPAC Name: 1,1,4,4-tetramethylisochromen-3-one | CAS Registry Number: 4355-41-3
Synonyms: AGN-PC-00MKSI, CTK1C8088

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYQJSKOZAKOBCY-UHFFFAOYSA-N

4355-41-3

3H-2-Benzopyran-3-one, 1,4-dihydro-4-(1H-pyrrol-2-ylmethylene)-,(4Z)- (1 supplier)

490019-33-5

211351 to 211400 of 215925 results Page:

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