5'H-Spiro[cyclohexane-1,4'-pyrrolo-[1,2-a]quinoxaline]-4-carboxylic acid,5'r-Epirotenone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1951 to 2000 of 111147 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

5'H-Spiro[cyclohexane-1,4'-pyrrolo-[1,2-a]quinoxaline]-4-carboxylic acid (1 supplier)

IUPAC Name: spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-cyclohexane]-1'-carboxylic acid | CAS Registry Number: 1242932-71-3
Synonyms: 5'H-Spiro[cyclohexane-1,4'-pyrrolo[1,2-a]quinoxaline]-4-carboxylic acid, ALBB-020199, ZX-AN035883, MFCD15732262, ZINC45796032, AKOS004910833, spiro[cyclohexane-1,4'(5'H)-pyrrolo[1,2-a]quinoxaline]-4-carboxylic acid

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWCCEVPOCHQTIB-UHFFFAOYSA-N

1242932-71-3

5'r-Epirotenone (1 supplier)

Synonyms: (-)-Epirotenone, 5'alpha-Epirotenone, AC1L49KN, ZINC03874884, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-,(2S-(2alpha,6abeta,12abeta))-

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.417180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUVIOZPCNVVQFO-DQLDELGASA-N

42344-76-3

5(1-HYDROXYETHYL)-3(3-FLUOROPHENYL)-ISOXAZOLE (6 suppliers)

IUPAC Name: 1-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 889938-98-1
Synonyms: CTK5G2073, AG-H-60144, KB-195527, 5-Isoxazolemethanol,3-(3-fluorophenyl)-a-methyl-

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.201003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASTLODQXKPDEBN-UHFFFAOYSA-N

889938-98-1

5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE (6 suppliers)

IUPAC Name: 1-[3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 889938-96-9
Synonyms: CTK5G2071, AG-H-60142, KB-195529, 5-Isoxazolemethanol, a-methyl-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.208510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQORUKNDPRTBDD-UHFFFAOYSA-N

889938-96-9

5(10)-ESTRENE-3 ,17 -DIOL (1 supplier)

5(10)-Estrene-3?,17?-diol (2 suppliers)

268734-48-1

5(10)-ESTRENE-3Î’,17Î‘-DIOL-D3 (1 supplier)

5(10H),10'(5'H):5',10''(5''H)-Terphenarsazine,10-chloro- (7CI,8CI,9CI) (0 suppliers)

10021-31-5

5(10H)-Phenazinecarboxylic acid,2-(diethylamino)-8-[(ethoxycarbonyl)amino]-10-phenyl-, ethyl ester (0 suppliers)

105568-29-4

5(10H)-Phenazinyl (0 suppliers)

31647-48-0

5(10H)-Phenazinyl, 10-ethyl-, monohydrate (0 suppliers)

185063-26-7

5(10H)-Phenazinyl, 2,4-dinitro-10-phenyl- (0 suppliers)

63593-22-6

5(10H)-Phenazinyl, 3,7-bis(1,1-dimethylethyl)-10-(4-nitrophenyl)- (0 suppliers)

189036-89-3

5(10H)-Phenazinyl,1-(aminocarbonyl)- (3 suppliers)

IUPAC Name: 5,10-dihydrophenazine-1-carboxamide | CAS Registry Number: 13397-28-9
Synonyms: SureCN4348135, 1-(Aminocarbonyl)-5(10H)-phenazinyl, 5(10H)-Phenazinyl, 1-(aminocarbonyl)-

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MGGYDPTZXGZDOD-UHFFFAOYSA-N

13397-28-9

5(12H)-Naphthacenone (1 supplier)

3073-99-2

5(12H)-Naphthacenone, 3-(1-methylethyl)- (0 suppliers)

IUPAC Name: 3-propan-2-yl-12H-tetracen-5-one | CAS Registry Number: 62775-14-8
Synonyms: CTK2B2444

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZVHDSALMFEIEN-UHFFFAOYSA-N

62775-14-8

5(12H)-Naphthacenone,2-methyl-12-(3-methyl-12-oxo-5(12H)-naphthacenylidene)-, (E)- (0 suppliers)

69653-06-1

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6,8-dimethyl- (0 suppliers)

IUPAC Name: 6,8-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one | CAS Registry Number: 62678-10-8
Synonyms: CTK2B4533

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWOZASDLXWDVSM-UHFFFAOYSA-N

62678-10-8

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6,8-dimethyl-, oxime (0 suppliers)

IUPAC Name: N-(6,8-dimethyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-ylidene)hydroxylamine | CAS Registry Number: 62678-11-9
Synonyms: CTK2B4532

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQDOVEPHIFTADN-UHFFFAOYSA-N

62678-11-9

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6,8-dimethyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

62715-19-9

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one | CAS Registry Number: 62677-86-5
Synonyms: CTK2B4553

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXNXVZLQAXPHBU-UHFFFAOYSA-N

62677-86-5

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6-methyl-, oxime (0 suppliers)

IUPAC Name: N-(6-methyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-ylidene)hydroxylamine | CAS Registry Number: 62677-88-7
Synonyms: CTK2B4552

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZKSZZNTGACPPT-UHFFFAOYSA-N

62677-88-7

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-6-methyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

62677-87-6

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-8-methyl- (0 suppliers)

IUPAC Name: 8-methyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one | CAS Registry Number: 62677-98-9
Synonyms: CTK2B4543

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFNLGYWMSJMVBD-UHFFFAOYSA-N

62677-98-9

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-8-methyl-, oxime (0 suppliers)

IUPAC Name: N-(8-methyl-2,3,3a,4-tetrahydro-1H-acenaphthylen-5-ylidene)hydroxylamine | CAS Registry Number: 62678-00-6
Synonyms: CTK2B4542

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYEPJIQZYMDPEN-UHFFFAOYSA-N

62678-00-6

5(1H)-Acenaphthylenone, 2,2a,3,4-tetrahydro-8-methyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

62677-99-0

5(1H)-Azulenone, 2,3,3a,4,6,7-hexahydro-3,8-dimethyl-, cis- (0 suppliers)

IUPAC Name: (3R,3aS)-3,8-dimethyl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-one | CAS Registry Number: 76027-31-1
Synonyms: CTK2G8310

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYOKWTFVIWCSCJ-SKDRFNHKSA-N

76027-31-1

5(1H)-Azulenone, 2,3,3a,4,6,7-hexahydro-3,8-dimethyl-, trans- (1 supplier)

IUPAC Name: (3R,3aR)-3,8-dimethyl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-one | CAS Registry Number: 76027-32-2
Synonyms: CTK2G8309

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYOKWTFVIWCSCJ-BXKDBHETSA-N

76027-32-2

5(1H)-Azulenone, 2,3,3a,4,6,7-hexahydro-3-hydroxy-3,8-dimethyl-,trans- (0 suppliers)

112381-30-3

5(1H)-AZULENONE, 2,3,3A,4,6,7-HEXAHYDRO-8-METHYL-6-(1-NAPHTHALENYL)- (0 suppliers)

IUPAC Name: 8-methyl-6-naphthalen-1-yl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-one | CAS Registry Number: 828246-76-0
Synonyms: CTK3D6141, 5(1H)-Azulenone, 2,3,3a,4,6,7-hexahydro-8-methyl-6-(1-naphthalenyl)-

Molecular Formula:	C₂₁H₂₂O	Molecular Weight:	290.398780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XPYXHAHWDYGNGD-UHFFFAOYSA-N

828246-76-0

5(1H)-AZULENONE, 2,3,3A,4,6,7-HEXAHYDRO-8-METHYL-6-PHENYL- (0 suppliers)

IUPAC Name: 8-methyl-6-phenyl-2,3,3a,4,6,7-hexahydro-1H-azulen-5-one | CAS Registry Number: 828246-75-9
Synonyms: CTK3D6142, 5(1H)-Azulenone, 2,3,3a,4,6,7-hexahydro-8-methyl-6-phenyl-

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOQXKOLCCJQQND-UHFFFAOYSA-N

828246-75-9

5(1H)-AZULENONE, 2,3,6,8A-TETRAHYDRO- (0 suppliers)

IUPAC Name: 2,3,6,8a-tetrahydro-1H-azulen-5-one | CAS Registry Number: 652158-67-3
Synonyms: CTK1J7957, 5(1H)-Azulenone, 2,3,6,8a-tetrahydro-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQHMDVBNFBVHOQ-UHFFFAOYSA-N

652158-67-3

5(1H)-Azulenone, octahydro-8a-methoxy-, cis- (0 suppliers)

IUPAC Name: (3aR,8aR)-8a-methoxy-1,2,3,3a,4,6,7,8-octahydroazulen-5-one | CAS Registry Number: 62788-65-2
Synonyms: CTK2B2170

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSIGYVZNPUJPK-MWLCHTKSSA-N

62788-65-2

5(1H)-Azulenone, octahydro-8a-methoxy-, trans- (0 suppliers)

IUPAC Name: (3aR,8aS)-8a-methoxy-1,2,3,3a,4,6,7,8-octahydroazulen-5-one | CAS Registry Number: 62788-63-0
Synonyms: CTK2B2171

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUSIGYVZNPUJPK-KOLCDFICSA-N

62788-63-0

5(1H)-Azulenone,octahydro-6,8a-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,6S,8aS)- (0 suppliers)

103701-25-3

5(1H)-Benzocyclooctenone,decahydro-10a-hydroxy- (2 suppliers)

IUPAC Name: 10a-hydroxy-1,2,3,4,4a,6,7,8,9,10-decahydrobenzo[8]annulen-5-one | CAS Registry Number: 16084-17-6
Synonyms: 10a-hydroxydecahydrobenzo[8]annulen-5(1h)-one, NSC135353, AC1L5VVP, AC1Q6JRQ, CTK4D0620, AR-1C0114, AG-J-31347, NSC-135353, Bicyclo[6.4.0]dodecan-2-one,8-hydroxy-; NSC 135353, 10a-hydroxy-1,2,3,4,4a,6,7,8,9,10-decahydrobenzo[8]annulen-5-one

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNJAYISDTLYHBO-UHFFFAOYSA-N

16084-17-6

5(1H)-Indolizinethione, 2,3-dihydro- (1 supplier)

IUPAC Name: 6-amino-1-propan-2-yl-1,3-diazinane-2,4-dione | CAS Registry Number: 113885-20-4
Synonyms: AGN-PC-00P67X

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYBOUCDENBXFIL-UHFFFAOYSA-N

113885-20-4

5(1H)-Indolizinethione, 2,3-dihydro-6-(trimethylsilyl)- (1 supplier)

IUPAC Name: 6-trimethylsilyl-2,3-dihydro-1H-indolizine-5-thione | CAS Registry Number: 113885-17-9
Synonyms: ACMC-20mj9b, CTK0C8418

Molecular Formula:	C₁₁H₁₇NSSi	Molecular Weight:	223.409880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKPJORKUFORUIG-UHFFFAOYSA-N

113885-17-9

5(1H)-Indolizinethione,2,3,8,8a-tetrahydro-8a-methyl-8-methylene-7-phenyl-6-(trimethylsilyl)- (0 suppliers)

916067-57-7

5(1H)-Indolizinone (1 supplier)

108279-41-0

5(1H)-Indolizinone, 1-(1,3-dithian-2-ylidene)hexahydro- (1 supplier)

IUPAC Name: 1-(1,3-dithian-2-ylidene)-2,3,6,7,8,8a-hexahydroindolizin-5-one | CAS Registry Number: 89556-90-1
Synonyms: ACMC-20lnm4, CTK2J4030

Molecular Formula:	C₁₂H₁₇NOS₂	Molecular Weight:	255.399480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZESSKCTAWYJQU-UHFFFAOYSA-N

89556-90-1

5(1H)-Indolizinone, 2,3-dihydro-2,2-dimethyl- (2 suppliers)

IUPAC Name: 2,2-dimethyl-1,3-dihydroindolizin-5-one | CAS Registry Number: 89730-96-1
Synonyms: ACMC-20lpqw, CTK2J1340

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMDZUQWSLOBJSP-UHFFFAOYSA-N

89730-96-1

5(1H)-Indolizinone, 2,3-dihydro-6,7-bis(trimethylsilyl)- (1 supplier)

IUPAC Name: 6,7-bis(trimethylsilyl)-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 88761-32-4
Synonyms: ACMC-20ldv5, SureCN9663486, AGN-PC-000E67, CTK3A6376

Molecular Formula:	C₁₄H₂₅NOSi₂	Molecular Weight:	279.525400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAFBRKRYCLXFOC-UHFFFAOYSA-N

88761-32-4

5(1H)-INDOLIZINONE, 2,3-DIHYDRO-6-PHENYL-8-(PHENYLSULFONYL)- (1 supplier)

IUPAC Name: 8-(benzenesulfonyl)-6-phenyl-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 185198-45-2
Synonyms: CTK0A4870, 5(1H)-Indolizinone, 2,3-dihydro-6-phenyl-8-(phenylsulfonyl)-

Molecular Formula:	C₂₀H₁₇NO₃S	Molecular Weight:	351.418880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFJADTRVTUBUFX-UHFFFAOYSA-N

185198-45-2

5(1H)-Indolizinone, 2,3-dihydro-7-propyl-6-(trimethylsilyl)- (1 supplier)

IUPAC Name: 7-propyl-6-trimethylsilyl-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 88761-33-5
Synonyms: ACMC-20ldv6, CTK3A6375

Molecular Formula:	C₁₄H₂₃NOSi	Molecular Weight:	249.424020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBMPVSXRBPJSDK-UHFFFAOYSA-N

88761-33-5

5(1H)-Indolizinone, 8-(1,3-dioxolan-2-yl)hexahydro- (1 supplier)

IUPAC Name: 8-(1,3-dioxolan-2-yl)-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one | CAS Registry Number: 88001-35-8
Synonyms: CTK3C0011

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKSHZDMVOAHPRN-UHFFFAOYSA-N

88001-35-8

5(1H)-Indolizinone, hexahydro-, (R)- (2 suppliers)

IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one | CAS Registry Number: 123749-02-0
Synonyms: ACMC-20mqr5, SureCN2598810, AGN-PC-00G70P, hexahydro-5(1H)-indolizinone, hexahydroindolizin-5(1H)-one, 5(1H)-Indolizinone, hexahydro-, EN002045, 1,2,3,4,6,7,8,8a-octahydro-indolizin-5-one

Molecular Formula:	C₈H₁₃NO	Molecular Weight:	139.194920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDPDXQHZOLPNMZ-UHFFFAOYSA-N

123749-02-0

5(1H)-Indolizinone,2,3-dihydro-7-hydroxy- (3 suppliers)

IUPAC Name: 7-hydroxy-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 58156-35-7
Synonyms: NSC645089, MLS003389225, 5-hydroxy-2,3-dihydroindolizin-7(1h)-one, 7-hydroxy-2,3-dihydro-1H-indolizin-5-one, AC1Q6AAU, AC1L82D9, CHEMBL1965123, CTK5A7927, AR-1G8437, AKOS022717283, NSC-645089, 1H-Indolizin-5-one,3-dihydro-7-hydroxy, NCI60_015341, SMR002048882, 5-hydroxy-2,3-dihydro-1H-indolizin-7-one, 7-Hydroxy-5-oxo-1,2,3-trihydroindolizine, 1H-Indolizin-5-one, 2,3-dihydro-7-hydroxy

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBGRYVYGUXXQBB-UHFFFAOYSA-N

58156-35-7

5(1H)-Indolizinone,hexahydro-1-hydroxy-6-methylene- (2 suppliers)

IUPAC Name: 1-hydroxy-6-methylidene-1,2,3,7,8,8a-hexahydroindolizin-5-one | CAS Registry Number: 55857-49-3
Synonyms: NSC174568, AC1L6VVL, NSC-174568, 1-hydroxy-6-methylidene-1,2,3,7,8,8a-hexahydroindolizin-5-one

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXLGKISZLGCSNQ-UHFFFAOYSA-N

55857-49-3

5(1H)-Indolizinone,hexahydro-6-methylene- (2 suppliers)

IUPAC Name: 6-methylidene-1,2,3,7,8,8a-hexahydroindolizin-5-one | CAS Registry Number: 40163-21-1
Synonyms: NSC174569, AC1L6VVO, NSC-174569, 6-methylidene-1,2,3,7,8,8a-hexahydroindolizin-5-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXMWTTUTKNBDFM-UHFFFAOYSA-N

40163-21-1

1951 to 2000 of 111147 results Page:

[40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60