5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-4-(1-methylethyl)-,5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

2951 to 3000 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-4-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-propan-2-yl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one | CAS Registry Number: 62100-22-5
Synonyms: CTK2C7210

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQUAFEYKVUKFAF-UHFFFAOYSA-N

62100-22-5

5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-4-methyl- (0 suppliers)

IUPAC Name: 4-methyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one | CAS Registry Number: 52086-36-9
Synonyms: CTK1G3439

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBIFURYIRQEEBM-UHFFFAOYSA-N

52086-36-9

5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-6-(methylthio)- (0 suppliers)

IUPAC Name: 6-methylsulfanyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one | CAS Registry Number: 88021-69-6
Synonyms: AGN-PC-00LD8B, CTK3B9617

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJAKDYJQZIOWCD-UHFFFAOYSA-N

88021-69-6

5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one | CAS Registry Number: 106298-95-7
Synonyms: ACMC-20m9zs, AGN-PC-00OGDB, CTK0D7270

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYIACOSNZGTTIB-UHFFFAOYSA-N

106298-95-7

5(6H)-BENZOCYCLOOCTENONE,7,8,9,10-TETRAHYDRO-6-((DIMETHYLAMINO)METHYL )- HCL (2 suppliers)

IUPAC Name: 6-(dimethylaminomethyl)-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one hydrochloride | CAS Registry Number: 137376-70-6
Synonyms: CID3071496, LS-33972, 7,8,9,10-Tetrahydro-6-((dimethylamino)methyl)-5(6H)-benzocyclooctenone hydrochloride, 5(6H)-Benzocyclooctenone, 7,8,9,10-tetrahydro-6-((dimethylamino)methyl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LETZIPFHALLONT-UHFFFAOYSA-N

137376-70-6

5(6H)-Benzocyclotetradecenone,7,8,9,10,11,12,13,14,15,16-decahydro-4-(1-methylethyl)- (0 suppliers)

62100-27-0

5(6H)-Benzocyclotetradecenone,7,8,9,10,11,12,13,14,15,16-decahydro-4-methyl- (0 suppliers)

54881-61-7

5(6H)-Chrysenone (1 supplier)

59283-73-7

5(6H)-CINNOLINONE, 7,8-DIHYDRO-7-(HYDROXYMETHYL)-3-METHYL- (0 suppliers)

IUPAC Name: 7-(hydroxymethyl)-3-methyl-7,8-dihydro-6H-cinnolin-5-one | CAS Registry Number: 924898-04-4
Synonyms: CTK3F8381, 5(6H)-Cinnolinone, 7,8-dihydro-7-(hydroxymethyl)-3-methyl-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGIYEDOARVPHNI-UHFFFAOYSA-N

924898-04-4

5(6H)-INDOLIZINONE,7,8-DIHYDRO- (2 suppliers)

IUPAC Name: 7,8-dihydro-6H-indolizin-5-one | CAS Registry Number: 151680-42-1
Synonyms: 5(6h)-indolizinone,7,8-dihydro-, KB-196089

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFCXXQYVUFIDAZ-UHFFFAOYSA-N

151680-42-1

5(6H)-Isoquinolinone, 7,8-dihydro-, oxime (0 suppliers)

IUPAC Name: 5-nitroso-2,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 115787-46-7
Synonyms: ACMC-20mlih, CTK0C6247

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWGGAVWPKZEYLY-UHFFFAOYSA-N

115787-46-7

5(6H)-Isoquinolinone, 7,8-dihydro-1,3,6,6-tetramethyl- (0 suppliers)

IUPAC Name: 1,3,6,6-tetramethyl-7,8-dihydroisoquinolin-5-one | CAS Registry Number: 55713-39-8
Synonyms: CTK1F6248

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJKMCMDOXFFMSK-UHFFFAOYSA-N

55713-39-8

5(6H)-ISOQUINOLINONE,6-AMINO-7,8-DIHYDRO- (4 suppliers)

IUPAC Name: 6-amino-7,8-dihydro-6H-isoquinolin-5-one | CAS Registry Number: 115787-48-9
Synonyms: KB-196090, 5(6h)-isoquinolinone,6-amino-7,8-dihydro-, 6-AMINO-7,8-DIHYDROISOQUINOLIN-5(6H)-ONE

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UNMBBQJTPLHCFQ-UHFFFAOYSA-N

115787-48-9

5(6H)-Phenanthridinamine (0 suppliers)

IUPAC Name: 6H-phenanthridin-5-amine | CAS Registry Number: 62764-29-8
Synonyms: SureCN7262688, CTK2B2603

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCWVJHBEKIEJSN-UHFFFAOYSA-N

62764-29-8

5(6H)-Phenanthridineacetamide (1 supplier)

909545-45-5

5(6H)-Phenanthridineacetamide, a-(4-chlorophenyl)-N-(1,1-dimethylethyl)-8,10-dimethoxy-2-methyl-6-oxo- (1 supplier)

909545-46-6

5(6H)-Phenanthridinecarboxylicacid, ethyl ester (1 supplier)

IUPAC Name: ethyl 6H-phenanthridine-5-carboxylate | CAS Registry Number: 29712-69-4
Synonyms: Ethyl 5-phenanthridinecarboxylate, BRN 1386193, 5-Phenanthridinecarboxylic acid, ethyl ester, AC1MHZ84, ethyl 6H-phenanthridine-5-carboxylate, LS-102726, 5-20-08-00072 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KAJKCHGGCRPQLG-UHFFFAOYSA-N

29712-69-4

5(6H)-Quinazolinone, 7,8-dihydro-6-(hydroxymethylene)-2-methyl-, (E)- (0 suppliers)

IUPAC Name: 6-(hydroxymethylidene)-2-methyl-7,8-dihydroquinazolin-5-one | CAS Registry Number: 112372-34-6
Synonyms: ACMC-20mg3v, AGN-PC-00O3AY, CTK0D1992, (6E)-6-(hydroxymethylidene)-2-methyl-7,8-dihydroquinazolin-5-one

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUHPGEBQZKXMAT-UHFFFAOYSA-N

112372-34-6

5(6H)-Quinazolinone,6-[(dimethylamino)methylene]-7,8-dihydro-2-phenyl-, (E)- (0 suppliers)

112382-12-4

5(6H)-QUINAZOLINONE,7,8-DIHYDRO- (6 suppliers)

IUPAC Name: 7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 21599-28-0
Synonyms: SureCN3224277, 5(6h)-quinazolinone,7,8-dihydro-, AKOS005264521, AB49635, 7,8-DIHYDRO-5(6H)-QUINAZOLINONE, 7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE, 7,8-DIHYDROQUINAZOLIN-5(6H)-ONE, KB-196091, 5(6H)-QUINAZOLINONE, 7,8-DIHYDRO-, 5,6,7,8-TETRAHYDROQUINAZOLIN-5-ONE

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JUXTWKYSGNVPGS-UHFFFAOYSA-N

21599-28-0

5(6H)-Quinazolinone,7,8-dihydro-7-methyl-2-[(4-phenyl-2-quinazolinyl)amino]- (0 suppliers)

IUPAC Name: 7-methyl-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 833433-17-3
Synonyms: 7-methyl-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydroquinazolin-5(6H)-one, AC1MG1XU, STK209975, STK851524, AKOS001713016, AKOS005630598, AKOS016308754, CCG-121766, MCULE-3710706493, ST50160752, 7-methyl-2-[(4-phenylquinazolin-2-yl)amino]-6,7,8-trihydroquinazolin-5-one, 7-methyl-2-[(4-phenylquinazolin-2-yl)amino]-7,8-dihydro-6H-quinazolin-5-one, 7-methyl-2-{[(2Z)-4-phenylquinazolin-2(1H)-ylidene]amino}-7,8-dihydroquinazolin-5(6H)-one

Molecular Formula:	C₂₃H₁₉N₅O	Molecular Weight:	381.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KRDMDJNKTFOOBC-UHFFFAOYSA-N

833433-17-3

5(6H)-Quinolinone (1 supplier)

60247-72-5

5(6H)-Quinolinone, 3-chloro-7,8-dihydro-7-methyl- (1 supplier)

IUPAC Name: 3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 103968-50-9
Synonyms: ACMC-20m6r8, SureCN9763278, CTK0G6690

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CIIDTXAFHBRXSJ-UHFFFAOYSA-N

103968-50-9

5(6H)-Quinolinone, 4-benzoyl-7,8-dihydro-2-phenyl- (0 suppliers)

IUPAC Name: 4-benzoyl-2-phenyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 54398-83-3
Synonyms: CTK1F8960

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRHBAQMOEWXGTI-UHFFFAOYSA-N

54398-83-3

5(6H)-Quinolinone, 4-benzoyl-7,8-dihydro-7,7-dimethyl-2-phenyl- (0 suppliers)

IUPAC Name: 4-benzoyl-7,7-dimethyl-2-phenyl-6,8-dihydroquinolin-5-one | CAS Registry Number: 54398-79-7
Synonyms: CTK1F8963

Molecular Formula:	C₂₄H₂₁NO₂	Molecular Weight:	355.429040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRLAPCPYWFYEIQ-UHFFFAOYSA-N

54398-79-7

5(6H)-Quinolinone, 4-benzoyl-7,8-dihydro-7-methyl-2-phenyl- (0 suppliers)

IUPAC Name: 4-benzoyl-7-methyl-2-phenyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 54398-82-2
Synonyms: CTK1F8961

Molecular Formula:	C₂₃H₁₉NO₂	Molecular Weight:	341.402460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOKYHOYNZACSRN-UHFFFAOYSA-N

54398-82-2

5(6H)-Quinolinone, 7,8-dihydro-2-(phenylethynyl)- (4 suppliers)

IUPAC Name: 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 864224-08-8
Synonyms: AGN-PC-007XLJ, SureCN4325876, CHEMBL252956, CTK3C7284, CHEBI:519523, DNC013476, 2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one, 2-(PHENYLETHYNYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOUDFZJCSDKXLG-UHFFFAOYSA-N

864224-08-8

5(6H)-QUINOLINONE, 7,8-DIHYDRO-2-[(2-PHENYL-5-THIAZOLYL)ETHYNYL]- (0 suppliers)

IUPAC Name: 2-[2-(2-phenyl-1,3-thiazol-5-yl)ethynyl]-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 864224-30-6
Synonyms: 5(6H)-Quinolinone, 7,8-dihydro-2-[(2-phenyl-5-thiazolyl)ethynyl]-, SureCN4327994, AGN-PC-004F50, CTK3C7282

Molecular Formula:	C₂₀H₁₄N₂OS	Molecular Weight:	330.402960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNVDHQYDSCNZML-UHFFFAOYSA-N

864224-30-6

5(6H)-Quinolinone, 7,8-dihydro-3-methyl- (2 suppliers)

IUPAC Name: 3-methyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 60247-70-3
Synonyms: 3-Methyl-7,8-dihydroquinolin-5(6H)-one, 3-methyl-7,8-dihydro-6H-quinolin-5-one, 3-Methyl-7,8-dihydro-5(6H)-quinolinone, ZINC04336195, Maybridge1_006690, Maybridge1_006739, AC1LC6H9, SureCN7368766, CTK2F1043, HMS560K07, JPPNDGIYIIKFLF-UHFFFAOYSA-, MolPort-002-914-826, AB08509, RH01541, 3-METHYL-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE, InChI=1/C10H11NO/c1-7-5-8-9(11-6-7)3-2-4-10(8)12/h5-6H,2-4H2,1H3

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPPNDGIYIIKFLF-UHFFFAOYSA-N

60247-70-3

5(6H)-Quinolinone, 7,8-dihydro-3-methyl-, oxime (0 suppliers)

IUPAC Name: N-(3-methyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine | CAS Registry Number: 60355-49-9
Synonyms: CTK2F0656

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUDHCZDRZLSCRY-UHFFFAOYSA-N

60355-49-9

5(6H)-Quinolinone, 7,8-dihydro-4-[(phenylmethyl)amino]-,(Z)-2-butenedioate (1:1) (0 suppliers)

143367-53-7

5(6H)-Quinolinone, 7,8-dihydro-6-phenyl- (1 supplier)

IUPAC Name: 6-phenyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 56826-75-6
Synonyms: CTK1F3747

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSYYKZGWYFSCSU-UHFFFAOYSA-N

56826-75-6

5(6H)-Quinolinone, 7,8-dihydro-7,7-dimethyl- (1 supplier)

IUPAC Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one | CAS Registry Number: 5220-63-3
Synonyms: CTK1G3120, AKOS006315975, 7,7-DIMETHYL-7,8-DIHYDROQUINOLIN-5(6H)-ONE

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQELAXQGFKCONV-UHFFFAOYSA-N

5220-63-3

5(6H)-Quinolinone, 7,8-dihydro-7,7-dimethyl-, hydrochloride (0 suppliers)

IUPAC Name: 7,7-dimethyl-6,8-dihydroquinolin-5-one;hydrochloride | CAS Registry Number: 63254-03-5
Synonyms: CTK1I7654

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZSBFRNKSSDCBB-UHFFFAOYSA-N

63254-03-5

5(6H)-QUINOLINONE, 7,8-DIHYDRO-7,7-DIMETHYL-2-(3-PYRIDINYLETHYNYL)- (0 suppliers)

IUPAC Name: 7,7-dimethyl-2-(2-pyridin-3-ylethynyl)-6,8-dihydroquinolin-5-one | CAS Registry Number: 864224-17-9
Synonyms: SureCN4325863, CTK3C7283, 5(6H)-Quinolinone, 7,8-dihydro-7,7-dimethyl-2-(3-pyridinylethynyl)-

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZYNNJCKOOYBPK-UHFFFAOYSA-N

864224-17-9

5(6H)-Quinolinone, 7,8-dihydro-7-methyl-3-(2-quinolinylmethoxy)- (0 suppliers)

IUPAC Name: 7-methyl-3-(quinolin-2-ylmethoxy)-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 123094-60-0
Synonyms: ACMC-20mqe1, SureCN8032722, AGN-PC-001DM1, CTK0C2994

Molecular Formula:	C₂₀H₁₈N₂O₂	Molecular Weight:	318.369120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAPHUANORGLBAL-UHFFFAOYSA-N

123094-60-0

5(6H)-QUINOLINONE, 8-BROMO-7,8-DIHYDRO-2-METHYL- (2 suppliers)

IUPAC Name: 8-bromo-2-methyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 879009-22-0
Synonyms: CTK2I1869, 5(6H)-Quinolinone, 8-bromo-7,8-dihydro-2-methyl-

Molecular Formula:	C₁₀H₁₀BrNO	Molecular Weight:	240.096500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNSUOZZWXUKSPS-UHFFFAOYSA-N

879009-22-0

5(6H)-Quinolinone,2-[5-(3-fluoro-5-methylphenyl)-2-thiazolyl]-7,8-dihydro- (0 suppliers)

864223-64-3

5(6H)-Quinolinone,2-cyclopentyl-4-(4-fluorophenyl)-7,8-dihydro-7,7-dimethyl-3-[4-(trifluoromethyl)benzoyl]- (0 suppliers)

202263-68-1

5(6H)-QUINOLINONE,3-ETHYL-7,8-DIHYDRO- (3 suppliers)

IUPAC Name: 3-ethyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 676136-84-8
Synonyms: SureCN8278292, MB69193, 5(6h)-quinolinone,3-ethyl-7,8-dihydro-, KB-196092, 3-ETHYL-7,8-DIHYDRO-5(6H)-QUINOLINONE, 3-ETHYL-7,8-DIHYDROQUINOLIN-5(6H)-ONE, 3-ETHYL-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE, 5(6H)-QUINOLINONE, 3-ETHYL-7,8-DIHYDRO-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VKEDEIGJPUFAKW-UHFFFAOYSA-N

676136-84-8

5(6H)-QUINOLINONE,7,8-DIHYDRO-2,7-DIMETHYL- (3 suppliers)

IUPAC Name: 2,7-dimethyl-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 698981-92-9
Synonyms: SureCN4170816, KB-196093, 5(6h)-quinolinone,7,8-dihydro-2,7-dimethyl-

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAOHRMSNZHTVOC-UHFFFAOYSA-N

698981-92-9

5(6H)-Quinolinone,7,8-dihydro-6-(hydroxymethylene)-7-methyl-3-(2-quinolinylmethoxy)- (0 suppliers)

123094-59-7

5(8H)-Benzocyclooctenone,9,10-dihydro-2-hydroxy-3,6,10-trimethyl-, (6Z,10R)- (0 suppliers)

152510-17-3

5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-10-hydroxy- (0 suppliers)

IUPAC Name: 10-hydroxy-8,9,10,12-tetrahydro-7H-tetracen-5-one | CAS Registry Number: 89046-66-2
Synonyms: ACMC-20lgy8, CTK3A2415

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSPXKMANSNTSAR-UHFFFAOYSA-N

89046-66-2

5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, (8S-cis)- (0 suppliers)

IUPAC Name: 11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 89164-71-6
Synonyms: NSC355277, NSC-355277, 5(8H)-Naphthacenone,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, monohydrochloride, (8S-cis)-

Molecular Formula:	C₃₁H₃₇ClN₂O₁₁	Molecular Weight:	649.085280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SRWJXSFZDIHDIG-UHFFFAOYSA-N

89164-71-6

5(8H)-Naphthacenone, 8-acetyl-7,9,10,12-tetrahydro-1,6,11-trimethoxy- (0 suppliers)

IUPAC Name: 8-acetyl-1,6,11-trimethoxy-8,9,10,12-tetrahydro-7H-tetracen-5-one | CAS Registry Number: 87702-86-1
Synonyms: CTK3C2276

Molecular Formula:	C₂₃H₂₄O₅	Molecular Weight:	380.433660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMMPRFZGLRRSDW-UHFFFAOYSA-N

87702-86-1

5(8H)-Naphthacenone,8-(1,2-dihydroxyethyl)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-[[2,3,6-trideoxy-3-(4-morpholinyl)-a-L-lyxo-hexopyranosyl]oxy]-,monohydrochloride (9CI) (0 suppliers)

IUPAC Name: 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione;hydrochloride | CAS Registry Number: 89164-72-7
Synonyms: AC1NUS0N, 3'-deamino-3'-(4-morpholinyl)-12-imino-13-dihydroadriamycin Hydrochloride, 11-amino-3-(1,2-dihydroxyethyl)-3,6-dihydroxy-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride, 5(8H)-Naphthacenone, 8-(1,2-dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-, monohydrochloride, 8-(1,2-Dihydroxyethyl)-7,9,19,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-10-((2,3,6-trideoxy-3-(4-morpholinyl)-alpha-L-lyxo-hexopyranosyl)oxy)-5(8H)-naphthacenone monohydrochloride

Molecular Formula:	C₃₁H₃₉ClN₂O₁₁	Molecular Weight:	651.101160 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VWWLCTJXHXMEKG-UHFFFAOYSA-N

89164-72-7

5(8H)-NAPHTHACENONE,8-ACETYL-10-[(3-AMINO-2,3,6-TRIDEOXY-A-L-LYXO-HEXOPYRANOSYL)OXY]-7,9,10,12-TETRAHYDRO-6,8,11-TRIHYDROXY-12-IMINO-1-METHOXY-,(8S,10S)- (6 suppliers)

IUPAC Name: 3-acetyl-11-amino-1-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione | CAS Registry Number: 72983-78-9
Synonyms: 5-Iminodaunomycin, 5-Iminodaunorubicin, Neuro_000119, MLS002703035, CCRIS 5676, 12-IMINODAUNORUBICIN HCL, NCGC00014611, NSC254681, CID5476683, BRN 4069837, SMR001566843, 67324-99-6 (hydrochloride(NSC-254681)), 3-acetyl-3,5,12-trihydroxy-11-imino-10-methoxy-6-oxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 3-amino-2,3,6-trideoxyhexopyranoside, 5(8H)-Naphthacenone, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, (8S-cis)-, 67324-99-6, 76575-22-9

Molecular Formula:	C₂₇H₃₀N₂O₉	Molecular Weight:	526.535100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IJKBFKGHBSORFS-UHFFFAOYSA-N

72983-78-9

5(8H)-Naphthacenone,8-acetyl-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-,(S)- (0 suppliers)

95260-18-7

5(8H)-Naphthacenone,9,10-dihydro-6,9,11,12-tetrahydroxy-9-(hydroxyacetyl)-4-methoxy-, (S)- (0 suppliers)

113464-55-4

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