Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
210551 to 210600 of 215136 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 [4212] 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)-3-(2-thiazolyl)- (0 suppliers)732277-26-8
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-3-(4-methyl-2-thiazolyl)-1-(4-nitrophenyl)- (0 suppliers)732277-27-9
3H-2,3-Benzodiazepine-3,8-dicarboxylic acid, 3-ethyl 8-methyl ester (0 suppliers)
Compound Structure 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: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVRPRTRZWHTKJM-UHFFFAOYSA-N

70266-29-4
3H-2,3-Benzodiazepine-3-carbothioamide,4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (0 suppliers)923272-52-0
3H-2,3-Benzodiazepine-3-carbothioamide,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (0 suppliers)923272-51-9
3H-2,3-Benzodiazepine-3-carbothioyl chloride,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (0 suppliers)732276-90-3
3H-2,3-Benzodiazepine-5-acetamide,4,5-dihydro-7,8-dimethoxy-1,3-dimethyl-4-oxo-N-phenyl- (0 suppliers)183486-68-2
3H-2,3-BENZOXAZINE-3-CARBONYL CHLORIDE,1,4,5,8-TETRAHYDRO- (2 suppliers)
Compound Structure 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: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDNPVQSDVDTAME-UHFFFAOYSA-N

117592-95-7
3H-2,3-Benzoxazine-3-carboximidamide (1 supplier)14764-27-3
3H-2,3-Benzoxazine-3-carboxylic acid, 1,4-dihydro-1-oxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-oxo-4H-2,3-benzoxazine-3-carboxylate | CAS Registry Number: 62758-34-3
Synonyms: CTK2B2764

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKIZELHAIOVFQE-UHFFFAOYSA-N

62758-34-3
3H-2,4a-Epoxy-2H-phenanthro[2,1-b]pyran-8(4bH)-one,12-(acetyloxy)-2-[(1R)-1,5-dimethylhexyl]-4,5,6,10a,10b,11,12,12a-octahydro-10a,12a-dimethyl-,(4bR,10aR,10bS,12aS)- (9CI) (0 suppliers)194856-36-5
3H-2,5-IMINO-1H-PYRROLO[1,2-C][1,3]DIAZEPINE (2 suppliers)257284-57-4
3H-2,5-Methano-1,2-benzothiazepine, 4,5-dihydro-7,8-dimethoxy-,1,1-dioxide (0 suppliers)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)- (1 supplier)
Compound Structure Synonyms: Tsukushinamine A, AC1L9DRH, C10791

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEDKBUWNGGQJMQ-KYEXWDHISA-N

70711-82-9
3H-2,8-BENZODIOXACYCLOUNDECIN-1,9-DIONE,4,5,6,7-TETRAHYDRO- (2 suppliers)
Compound Structure 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: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-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) (0 suppliers)
Compound Structure 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: C20H25ClN2OMolecular Weight: 344.878300 [g/mol]
H-Bond Donor: 2H-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- (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one | CAS Registry Number: 66192-31-2
Synonyms: SureCN9628109, CTK1J5104

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POCNBPQSYBGIQA-UHFFFAOYSA-N

66192-31-2
3H-2-Benzazepin-3-one, 1,2,4,5-tetrahydro-7,8-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 7,8-dimethoxy-1,2,4,5-tetrahydro-2-benzazepin-3-one | CAS Registry Number: 33567-02-1
Synonyms: CTK1B1663

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBRCRNXMIJGSH-UHFFFAOYSA-N

33567-02-1
3H-2-BENZAZEPIN-3-ONE, 2-BUTYL-1,2-DIHYDRO-5-(PHENYLMETHYL)- (0 suppliers)
Compound Structure 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: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure IUPAC Name: 3H-2-benzazepine | CAS Registry Number: 264-20-0
Synonyms: 3H-2-benzazepine, AC1MT8OY, SureCN11033478, CTK0J3308, ZINC05517404

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRIAVEAVYZWELE-UHFFFAOYSA-N

264-20-0
3H-2-Benzazepine, 1-phenyl- (0 suppliers)
Compound Structure 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: C16H13NMolecular Weight: 219.281120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTBIAIDIHNPCCT-UHFFFAOYSA-N

52179-51-8
3H-2-Benzazepine, 4,5-dibromo-8-chloro-4,5-dihydro-1-phenyl- (0 suppliers)
Compound Structure 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: C16H12Br2ClNMolecular Weight: 413.534180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWULMTQSOPRCFU-UHFFFAOYSA-N

81078-28-6
3H-2-Benzazepine, 4,5-dibromo-8-chloro-4,5-dihydro-1-phenyl-,hydrochloride (0 suppliers)81078-27-5
3H-2-Benzazepine, 5-bromo-8-chloro-1-(2-chlorophenyl)- (0 suppliers)
Compound Structure 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: C16H10BrCl2NMolecular Weight: 367.067300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBUKGHJFVFZRQQ-UHFFFAOYSA-N

81078-36-6
3H-2-BENZAZEPINE, 5-BROMO-8-CHLORO-1-(2-FLUOROPHENYL)- (0 suppliers)
Compound Structure 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: C16H10BrClFNMolecular Weight: 350.612703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGMLTNDPHJXSJZ-UHFFFAOYSA-N

737712-15-1
3H-2-Benzazepine, 5-bromo-8-chloro-1-(2-fluorophenyl)-, hydrochloride (0 suppliers)
Compound Structure 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: C16H11BrCl2FNMolecular Weight: 387.073643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MQGUXIOVLZIITK-UHFFFAOYSA-N

81078-35-5
3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl- (0 suppliers)
Compound Structure 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: C16H11BrClNMolecular Weight: 332.622240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNSQAJGEVZJVJA-UHFFFAOYSA-N

89376-32-9
3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl-, hydrochloride (0 suppliers)
Compound Structure 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: C16H12BrCl2NMolecular Weight: 369.083180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSTQDXRDUODDGA-UHFFFAOYSA-N

81078-32-2
3H-2-Benzazepine, 5-bromo-8-chloro-1-phenyl-, methanesulfonate (0 suppliers)
Compound Structure 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: C17H15BrClNO3SMolecular Weight: 428.727900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXSPXJXMQFCZMX-UHFFFAOYSA-N

89376-33-0
3H-2-Benzazepine, 7-chloro-5-(3-chlorophenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(3-chlorophenyl)-1-phenyl-3H-2-benzazepine | CAS Registry Number: 112779-43-8
Synonyms: ACMC-20mgzb, CTK0D1010

Molecular Formula: C22H15Cl2NMolecular Weight: 364.267200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONOIWEWEJGJYAU-UHFFFAOYSA-N

112779-43-8
3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-(2-chlorophenyl)-3H-2-benzazepine | CAS Registry Number: 81078-18-4
Synonyms: AGN-PC-00LSI3, SureCN10994285, CTK3E4837

Molecular Formula: C16H11Cl2NMolecular Weight: 288.171240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMJMAKCIZBRHA-UHFFFAOYSA-N

81078-18-4
3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-, 2-oxide (0 suppliers)
Compound Structure 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: C16H11Cl2NOMolecular Weight: 304.170640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMIISQCJRYGUJA-UHFFFAOYSA-N

81078-25-3
3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-, methanesulfonate (0 suppliers)
Compound Structure 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: C17H15Cl2NO3SMolecular Weight: 384.276900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOFHGJCVWBTOE-UHFFFAOYSA-N

81078-19-5
3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-3-methoxy- (0 suppliers)
Compound Structure 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: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANCSQWWBLLWPTR-UHFFFAOYSA-N

81078-37-7
3H-2-Benzazepine, 8-chloro-1-(2-chlorophenyl)-4-(1-pyrrolidinyl)- (0 suppliers)
Compound Structure 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: C20H18Cl2N2Molecular Weight: 357.276320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNMGXEDZFFSINR-UHFFFAOYSA-N

81389-23-3
3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)- (0 suppliers)
Compound Structure 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: C16H11ClFNMolecular Weight: 271.716643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDLDGRWGIIMPKB-UHFFFAOYSA-N

89376-31-8
3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)-, 2-oxide (0 suppliers)
Compound Structure 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: C16H11ClFNOMolecular Weight: 287.716043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZOLHPLJSODQLR-UHFFFAOYSA-N

81078-24-2
3H-2-Benzazepine, 8-chloro-1-(2-fluorophenyl)-, hydrochloride (0 suppliers)
Compound Structure 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: C16H12Cl2FNMolecular Weight: 308.177583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZOCOAINNNOZIA-UHFFFAOYSA-N

81230-26-4
3H-2-Benzazepine, 8-chloro-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-phenyl-3H-2-benzazepine | CAS Registry Number: 81078-22-0
Synonyms: AGN-PC-00LSHW, SureCN10991753, CTK3E4835

Molecular Formula: C16H12ClNMolecular Weight: 253.726180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWPXLEMJGRXRKT-UHFFFAOYSA-N

81078-22-0
3H-2-Benzazepine, 8-chloro-1-phenyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-1-phenyl-3H-2-benzazepine;hydrochloride | CAS Registry Number: 81230-25-3
Synonyms: AGN-PC-00LSHX, SureCN10996665, CTK3E4674

Molecular Formula: C16H13Cl2NMolecular Weight: 290.187120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKTIEKJEPYAWCB-UHFFFAOYSA-N

81230-25-3
3H-2-Benzazepine,1-phenyl-7-(trifluoromethyl)-5-[3-(trifluoromethyl)phenyl]- (0 suppliers)112779-42-7
3H-2-BENZAZEPINE,3-VINYL-5-ETHYL-4,5-DIHYDRO-4-METHYL-,(3R,4S,5S)-REL- (4 suppliers)774568-21-7
3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-chlorophenyl)-4,5-dihydro- (0 suppliers)81078-31-1
3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-fluorophenyl)-4,5-dihydro- (0 suppliers)81078-30-0
3H-2-Benzazepine,4,5-dibromo-8-chloro-1-(2-fluorophenyl)-4,5-dihydro-, hydrochloride (0 suppliers)81078-29-7
3H-2-Benzazepine-3,3-dicarboxylic acid, diethyl ester (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-benzazepine-3,3-dicarboxylate | CAS Registry Number: 61936-91-2
Synonyms: CTK2D0069

Molecular Formula: C16H17NO4Molecular Weight: 287.310480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BGHBWTSFDBODGI-UHFFFAOYSA-N

61936-91-2
3H-2-Benzazepine-5-carboxamide,N-(aminoiminomethyl)-8-chloro-1-(2-fluorophenyl)- (0 suppliers)89385-08-0
210551 to 210600 of 215136 results  Page: << Previous 50 Results 4200 4201 4202 4203 4204 4205 4206 4207 4208 4209 4210 4211 [4212] 4213 4214 4215 4216 4217 4218 4219 4220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company