5,12a-Dihydro[2]benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol,5,12a-Dihydrobenzo[b]naphtho[2,1-e][1,4]dioxin-6a(6H)-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3901 to 3950 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,12a-Dihydro[2]benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol (1 supplier)

IUPAC Name: 7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol | CAS Registry Number: 22396-09-4
Synonyms: AC1LBQCC, UOCQQKWEQGXOGW-UHFFFAOYSA-N, 5H,7H,12aH-6a-Hydroxy-[2]-benzopyran-(4,3b)[1]-benzopyran, [2]Benzopyrano[4,3-b][1]benzopyran-6a(7H)-ol, 5,12a-dihydro-, 7,12a-dihydro-5H-isochromeno[4,3-b]chromen-6a-ol, 5,12a-Dihydroisochromeno[4,3-b]chromen-6a(7H)-ol #

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOCQQKWEQGXOGW-UHFFFAOYSA-N

22396-09-4

5,12a-Dihydrobenzo[b]naphtho[2,1-e][1,4]dioxin-6a(6H)-ol (1 supplier)

IUPAC Name: 6,12a-dihydro-5H-benzo[a]oxanthren-6a-ol | CAS Registry Number: 55320-08-6
Synonyms: AC1LBQC9, NVEUUHLQECNBET-UHFFFAOYSA-N, 6,12a-dihydro-5H-benzo[a]oxanthren-6a-ol, 5,12a-Dihydrobenzo[a]oxanthren-6a(6H)-ol #, Benzo[b]naphtho[1,2-e][1,4]dioxin-6a(6H)-ol, 5,12a-dihydro-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVEUUHLQECNBET-UHFFFAOYSA-N

55320-08-6

5,12b-(Iminoethano)-12bH-benzo[3,4]cyclohepta[1,2-f][1,3]benzodioxol-3(5H)-one,6,7-dihydro-2,12-dimethoxy-, (5R,12aS)- (9CI) (2 suppliers)

Synonyms: Colchiritchine, ( )-Colchiritchine, B-Homomorphinan-7-one, 5,6,8,14-tetradehydro-4,6-dimethoxy-2,3-(methylenebis(oxy))-, 5,12b-(Iminoethano)-12bH-benzo(3,4)cyclohepta(1,2-f)(1,3)benzodioxol-3(5H)-one, 6,7-dihydro-2,12-dimethoxy-, (5R,12aS)-

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLHDKFREPSJUDV-CRIUFTBBSA-N

111509-14-9

5,12B-DIHYDROISOINDOLO[1,2-A]ISOQUINOLIN-8(6H)-ONE (1 supplier)

IUPAC Name: 12-hydroxy-12-methylbenzo[a]anthracen-7-one | CAS Registry Number: 17513-39-2
Synonyms: 12-Hydroxy-12-methylbenzo[a]anthracen-7(12H)-one, AC1L3BUT, AC1Q6NGR, Benz[a]anthracen-7(12H)-one, 12-hydroxy-12-methyl-, MQEFUMUDBDZXHE-UHFFFAOYSA-N, 12-hydroxy-12-methylbenzo[a]anthracen-7-one, 12-Hydroxy-12-methylbenz[a]anthracen-7(12H)-one, 12-Hydroxy-12-methylbenzo[a]anthracen-7(12H)-one #

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQEFUMUDBDZXHE-UHFFFAOYSA-N

17513-39-2

5,13,15-Hexadecatrienal,3,9-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11-[(4-methoxyphenyl)methoxy]-2,4,6,8,10,12-hexamethyl-,(2R,3R,4S,5Z,8S,9R,10R,11S,12S,13Z)- (0 suppliers)

827017-66-3

5,13,15-HEXADECATRIENE-1,11-DIOL, 3,9-BIS[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-2,4,6,8,10,12-HEXAMETHYL-, (2S,3R,4S,5Z,8S,9R,10R,11S,12S,13Z)- (2 suppliers)

IUPAC Name: (2S,3R,4S,8S,9R,10R,11S,12S)-3,9-bis[[tert-butyl(dimethyl)silyl]oxy]-2,4,6,8,10,12-hexamethylhexadeca-5,13,15-triene-1,11-diol | CAS Registry Number: 261968-23-4
Synonyms: CTK4F7380, AG-E-81898

Molecular Formula:	C₃₄H₆₈O₄Si₂	Molecular Weight:	597.072320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJDRZFBDJMTAST-VTDANCISSA-N

261968-23-4

5,13,15-Hexadecatriene-1,11-diol,3,9-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,4,6,8,10,12-hexamethyl-,(2S,3R,4S,5Z,8S,9R,10S,11S,12S,13Z)- (0 suppliers)

649756-02-5

5,13,15-Trioxapentacyclo[10.2.2.14,7.14,7.07,11]octadeca-2,7-diene-4,16-dione,3,8-dimethyl-, (1S,6R,9S,12S,14R)- (0 suppliers)

146075-40-3

5,13-Dihydrophenothiazino[2,1-a]phenothiazine (1 supplier)

Synonyms: AC1LCLUH, Phenothiazino[2,1-a]phenothiazine, 5,13-dihydro-, CTK8H7466, LZUBNVJOQGXPOQ-UHFFFAOYSA-N, 5,13-Dihydrophenothiazino[2,1-a]phenothiazine #

Molecular Formula:	C₂₂H₁₄N₂S₂	Molecular Weight:	370.488 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LZUBNVJOQGXPOQ-UHFFFAOYSA-N

23682-06-6

5,13-Dioxa-8,11-diazaoctadecanedioic acid (1 supplier)

108430-37-1

5,13-Docosadienoic acid (0 suppliers)

IUPAC Name: docosa-5,13-dienoic acid | CAS Registry Number: 95805-92-8
Synonyms: 5,13-docosadienoic acid, ACMC-20m0ad, CTK1J3158, CTK3G8731, 676-39-1, 5,13-Docosadienoic acid, (Z,Z)-

Molecular Formula:	C₂₂H₄₀O₂	Molecular Weight:	336.551800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVHVBKMJDJLCEQ-UHFFFAOYSA-N

95805-92-8

5,13-Docosadienoic acid, (Z,Z)- (1 supplier)

IUPAC Name: docosa-5,13-dienoic acid | CAS Registry Number: 676-39-1
Synonyms: 5,13-docosadienoic acid, 95805-92-8, ACMC-20m0ad, CTK1J3158, CTK3G8731

Molecular Formula:	C₂₂H₄₀O₂	Molecular Weight:	336.551800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVHVBKMJDJLCEQ-UHFFFAOYSA-N

676-39-1

5,13-Heptadecanedione (1 supplier)

IUPAC Name: heptadecane-5,13-dione | CAS Registry Number: 31334-98-2
Synonyms: CTK1B9843

Molecular Formula:	C₁₇H₃₂O₂	Molecular Weight:	268.434780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWAPEWKKYQUYRZ-UHFFFAOYSA-N

31334-98-2

5,13-HEXADECADIEN-7-OL, 5-METHYL-, (5Z,13Z)- (1 supplier)

IUPAC Name: 5-methylhexadeca-5,13-dien-7-ol | CAS Registry Number: 917883-03-5
Synonyms: CTK3H9538, 5,13-Hexadecadien-7-ol, 5-methyl-, (5Z,13Z)-

Molecular Formula:	C₁₇H₃₂O	Molecular Weight:	252.435380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDYQFFHFBBWPLX-UHFFFAOYSA-N

917883-03-5

5,13-Methano-5H,6aH,13H-oxireno[2,3][1]benzopyrano[4,3-d][1]benzoxocin-12(11bH)-one,6a-(2,4-dihydroxyphenyl)-9-[2-(2,4-dihydroxyphenyl)ethenyl]-2,11-dihydroxy-13-methyl-(9CI) (0 suppliers)

Synonyms: Kuwanon Z, SCHEMBL15430267

Molecular Formula:	C₃₄H₂₆O₁₀	Molecular Weight:	594.572 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HEAKAXOVOXEHND-NSCUHMNNSA-N

104931-21-7

5,13-Pentacenedione (0 suppliers)

IUPAC Name: pentacene-5,13-dione | CAS Registry Number: 62443-94-1
Synonyms: CTK2B9678

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJYXWHBHAFPTMW-UHFFFAOYSA-N

62443-94-1

5,14,15-TRIHYDROXY-6,8,10,12,17-EICOSAPENTAENOIC ACID (2 suppliers)

IUPAC Name: (5S,6E,8Z,10E,12E,14S,15S,17Z)-5,14,15-trihydroxyicosa-6,8,10,12,17-pentaenoic acid | CAS Registry Number: 95851-21-1
Synonyms: Lipoxin B5, Lipoxene B, CID6439928, 5,14,15-Trihydroxy-6,8,10,12,17-eicosapentaenoic acid, 6,8,10,12,17-Eicosapentaenoic acid, 5,14,15-trihydroxy-, (5S-(5R*,6E,8Z,10E,12E,14R*,15R*,17Z))-

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.449200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VLLDKSJDBRLUOY-QMRXZMATSA-N

95851-21-1

5,14,15-TRIHYDROXY-6,8,10,12-EICOSATETRAENOIC ACID (2 suppliers)

IUPAC Name: (6E,8E,10E,12E)-5,14,15-trihydroxyicosa-6,8,10,12-tetraenoic acid | CAS Registry Number: 92950-25-9
Synonyms: Lipoxin B, lipoxin B4, 5-Methyl-LXB4, LXB4, 5,14,15-Thet, C20H32O5, LMFA01030749, CID5353726, LS-178193, 5,14,15-trihydroxy-6,8,10,12-eicosatetraenoic acid, 5D,14,15L-Trihydroxy-6,8,10,12-icosatetraenoic acid, 6,8,10,12-Eicosatetraenoic acid, 5,14,15-trihydroxy-, (SP-4-2)-

Molecular Formula:	C₂₀H₃₂O₅	Molecular Weight:	352.465080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UXVRTOKOJOMENI-ICTGYCPSSA-N

92950-25-9

5,14-ANDROSTADIENE-3B,17B-DIOL (1 supplier)

911663-06-4

5,14-bis(4-chlorophenyl)-1,3,5,10,12,14-hexazadispiro[5.2.5⁹.2⁶]hexadeca-1,3,10,12-tetraene-2,4,11,13-tetramine;hydrochloride (1 supplier)

IUPAC Name: 5,14-bis(4-chlorophenyl)-1,3,5,10,12,14-hexazadispiro[5.2.5^{9}.2^{6}]hexadeca-1,3,10,12-tetraene-2,4,11,13-tetramine;hydrochloride | CAS Registry Number: 19047-15-5
Synonyms: AGN-PC-04FAJJ, NSC64137, NSC-64137, 5,14-bis(4-chlorophenyl)-1,3,5,10,12,14-hexazadispiro[5.2.5^{9}.2^{6}]hexadeca-1,3,10,12-tetraene-2,4,11,13-tetramine;hydrochloride

Molecular Formula:	C₂₂H₂₅Cl₃N₁₀	Molecular Weight:	535.859900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	2

InChIKey: GGYSBSCSADZSSP-UHFFFAOYSA-N

19047-15-5

5,14-Dehydro Etoricoxib (2 suppliers)

855307-79-8

5,14-di(propan-2-ylidene)cyclotetradeca-1,3,6,12-tetrayne (1 supplier)

IUPAC Name: 5,14-di(propan-2-ylidene)cyclotetradeca-1,3,6,12-tetrayne | CAS Registry Number: 7234-05-1
Synonyms: AC1NRWXX, 5,14-Diisopropylidene-1,3,6,12-cyclotetradecatetryne

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CBFZNQDKTDOPCU-UHFFFAOYSA-N

7234-05-1

5,14-Diaza-1,10-diazoniatricyclo[14.2.2.27,10]docosane,1,10-dimethyl-7,16-diphenyl-, iodide (1:2) (1 supplier)

Synonyms: I.S. 3361, 1,10-Difenil-3,7,12,16-tetraazatriciclo(14,2,2,2(sup 7,10))docosano-7,16-diiodometilato, 5,14-Diaza-1,10-diazoniatricyclo(14.2.2.2(sup 7,10))docosane, 1,10-dimethyl-7,16-diphenyl-, diiodide, AC1L48W7, LS-59891, 1,10-dimethyl-7,16-diphenyl-5,14-diaza-1,10-diazoniatricyclo[14.2.2.27,10]docosane diiodide

Molecular Formula:	C₃₂H₅₀I₂N₄	Molecular Weight:	744.575140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFEDYHNAHDVLPH-UHFFFAOYSA-L

13073-13-7

5,14-Diaza-1,10-diazoniatricyclo[14.2.2.27,10]docosane,1,5,10,14-tetramethyl-7,16-diphenyl-, iodide (1:2) (1 supplier)

Synonyms: I.S. 3345, 5,14-Diaza-1,10-diazoniatricyclo(14.2.2.2(sup 7,10))docosane, 1,5,10,14-tetramethyl-7,16-diphenyl-, diiodide, AC1L48WD, LS-59892, 1,5,10,14-tetramethyl-7,16-diphenyl-5,14-diaza-1,10-diazoniatricyclo[14.2.2.27,10]docosane diiodide

Molecular Formula:	C₃₄H₅₄I₂N₄	Molecular Weight:	772.628300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGQIKBRIRFYMKI-UHFFFAOYSA-L

13073-14-8

5,14-Diaza-1,10-diazoniatricyclo[14.2.2.27,10]docosane,5,14-diacetyl-1,10-dimethyl-7,16-diphenyl-, iodide (1:2) (2 suppliers)

Synonyms: I.S. 3360, 5,14-Diaza-1,10-diazoniatricyclo(14.2.2.2(sup 7,10))docosane, 5,14-diacetyl-1,10-dimethyl-7,16-diphenyl-, diiodide, AC1L48WP, LS-59890

Molecular Formula:	C₃₆H₅₄I₂N₄O₂	Molecular Weight:	828.648500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IAAQWPLSQMHGIR-UHFFFAOYSA-L

13073-18-2

5,14-dibutyloctadecane (4 suppliers)

IUPAC Name: 5,14-dibutyloctadecane | CAS Registry Number: 55282-13-8
Synonyms: 5,14-Dibutyloctadecane, 5,14-Di-n-butyloctadecane, Octadecane, 5,14-dibutyl-, NSC157992, Octadecane,14-dibutyl-, AC1L6HP3, AC1Q28TN, CTK5A3334, AR-1G5798, AG-K-42492, NSC-157992

Molecular Formula:	C₂₆H₅₄	Molecular Weight:	366.706960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZZCEMBCJSFMMD-UHFFFAOYSA-N

55282-13-8

5,14-Dihydro-5,14-[1,2]benzenopentacene-7,12-dione (1 supplier)

Synonyms: Phthaloyltriptycene

Molecular Formula:	C₂₈H₁₆O₂	Molecular Weight:	384.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHFACTGDADVRAR-UHFFFAOYSA-N

39115-40-7

5,14-dihydro-5,5,14,14-tetramethylPentacene (0 suppliers)

IUPAC Name: 5,5,14,14-tetramethylpentacene | CAS Registry Number: 1297607-70-5

Molecular Formula:	C₂₆H₂₄	Molecular Weight:	336.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DFBQNJHLKGXQRV-UHFFFAOYSA-N

1297607-70-5

5,14-dihydronaphtho[3,2-b]phenazine-7,8,11,12-tetrone (2 suppliers)

IUPAC Name: 5,14-dihydronaphtho[3,2-b]phenazine-7,8,11,12-tetrone | CAS Registry Number: 65869-70-7
Synonyms: NSC305522, AC1L8T2I, ZINC5639784, NSC-305522

Molecular Formula:	C₂₀H₁₀N₂O₄	Molecular Weight:	342.304400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: POLVTRDWBZSTQN-UHFFFAOYSA-N

65869-70-7

5,14-DIHYDROXY-13-METHYL-3-(4-METHYLSPIRO[4,6,7,7A-TETRAHYDRO-3AH-[1,3]DIOXOLO[4,5-D]PYRAN-2,1'-CYCLODODECANE]-6-YL)OXY-17-(5-OXO-2H-FURAN-3-YL)-2,3,4,6,7,8,9,11,12,15,16,17-DODECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-10-CARBALDEHYDE (3 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 5339-24-2
Synonyms: n-[2-(4-nitrophenyl)ethyl]-n-propylpropan-1-amine, NSC3491, AC1Q1ZBB, AC1L590U, CTK1H5192, NSC-3491, AR-1K3629, AG-J-55387, Benzeneethanamine, 4-nitro-N,N-dipropyl-, Phenethylamine, p-nitro-N,N-dipropyl-(8CI); NSC 3491

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKHPCBLMTZYALS-UHFFFAOYSA-N

5339-24-2

5,14-dihydroxy-3-[(iodoacetyl)oxy]-19-oxocard-20(22)-enolide (2 suppliers)

IUPAC Name: [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate | CAS Registry Number: 4956-17-6
Synonyms: NSC95008, AC1L66CW, AC1Q69NE, NSC-95008, PL023435, A828000, [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate, [10-methanoyl-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodanylethanoate, 2-FORMYL-7,11-DIHYDROXY-15-METHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-5-YL 2-IODOACETATE, 2-iodoacetic acid [10-formyl-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester

Molecular Formula:	C₂₅H₃₃IO₇	Molecular Weight:	572.436 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XBEHGCBIBCOAIO-UHFFFAOYSA-N

4956-17-6

5,14-Dihydroxy-3?-[(D-glucopyranosyl)oxy]-19-oxo-5?-card-20(22)-enolide (1 supplier)

IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17R)-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-3-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 88195-74-8
Synonyms: 5,14-Dihydroxy-3beta-[(D-glucopyranosyl)oxy]-19-oxo-5beta-card-20(22)-enolide

Molecular Formula:	C₂₉H₄₂O₁₁	Molecular Weight:	566.644 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: UWXGONCJXIMJRE-NFXPOLBBSA-N

88195-74-8

5,14-Dioxa-3,16-diazaoctadeca-8,10-diynedioic acid, 4,15-dioxo-,dibutyl ester (0 suppliers)

75240-46-9

5,14-Dioxa-3,16-diazaoctadeca-8,10-diynedioic acid,2,17-dimethyl-4,15-dioxo-, 1,18-dibutyl ester (0 suppliers)

918544-41-9

5,14-Dioxa-3,16-diazaoctadeca-8,10-diynedioic acid,2,17-dimethyl-4,15-dioxo-, 1,18-dimethyl ester (0 suppliers)

918544-43-1

5,14-Dioxa-3,16-diazaoctadeca-8,10-diynedioic acid,4,15-dioxo-2,17-bis(phenylmethyl)-, 1,18-dibutyl ester (0 suppliers)

918544-45-3

5,14-Dioxa-3,16-diazaoctadeca-8,10-diynedioic acid,4,15-dioxo-2,17-bis(phenylmethyl)-, 1,18-dimethyl ester (0 suppliers)

918544-40-8

5,14-Dioxatricyclo[11.1.0.04,6]tetradec-9-ene (1 supplier)

Synonyms: AGN-PC-00HMB4, CTK1D7729

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

InChIKey: NPTRFVYLMRMKFG-UHFFFAOYSA-N

4744-26-7

5,14-Dioxatricyclo[11.1.0.04,6]tetradecane(8CI,9CI) (1 supplier)

Synonyms: CTK1A7615

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFJMUNYWTVXPMV-UHFFFAOYSA-N

286-81-7

5,14-Ethanoindolo[2',3':3,4]pyrido[1,2-g]-1,6-naphthyridine,1,2,3,4,4a,5,7,8,14,14a-decahydro-, (4aR,5R,14S,14aS)- (0 suppliers)

IUPAC Name: (1S,15R,16R,21S)-4,14,20-triazahexacyclo[13.6.2.02,14.03,11.05,10.016,21]tricosa-2,4,6,8,10-pentaene | CAS Registry Number: 56775-82-7
Synonyms: Nitramidine, 1,3-Didehydronitrarine, UNII-6U9HV9W9RQ, 6U9HV9W9RQ, Nitrarine, 1,3-didehydro-, (4aR,5R,14S,14aS)-1,2,3,4,4a,5,7,8,14,14a-Decahydro-5,14-ethanoindolo(2',3':3,4)pyrido(1,2-g)-1,6-naphthyridine, 5,14-Ethanoindolo(2',3':3,4)pyrido(1,2-g)-1,6-naphthyridine, 1,2,3,4,4a,5,7,8,14,14a-decahydro-, (4aR,5R,14S,14aS)-, 5,14-Ethanoindolo(2',3':3,4)pyrido(1,2-g)-1,6-naphthyridine, 1,2,3,4,4a,5,7,8,14,14a-decahydro-, (4ar-(4aalpha,5beta,14beta,14aalpha))-

Molecular Formula:	C₂₀H₂₃N₃	Molecular Weight:	305.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSASICNMTLLWNG-ONIAQPFYSA-N

56775-82-7

5,14-Octadecanedione (2 suppliers)

IUPAC Name: octadecane-5,14-dione | CAS Registry Number: 31335-01-0
Synonyms: NSC101081, octadecane-5,14-dione, AC1L6DIR, AC1Q5H70, CTK1C2932, AR-1G5804, AG-J-98578, NSC 101081, NSC-101081

Molecular Formula:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HIEUZMIPICREPQ-UHFFFAOYSA-N

31335-01-0

5,14-Pentacenedione (1 supplier)

IUPAC Name: pentacene-5,14-dione | CAS Registry Number: 6006-83-3
Synonyms: CTK2F6559

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZMPFLVAXXQDRG-UHFFFAOYSA-N

6006-83-3

5,14-Pentacenedione,1,4-dihydroxy- (2 suppliers)

IUPAC Name: 1,4-dihydroxypentacene-5,14-dione | CAS Registry Number: 65869-69-4
Synonyms: NSC305521, AC1L8T2F, 1,4-dihydroxypentacene-5,14-dione, NSC-305521

Molecular Formula:	C₂₂H₁₂O₄	Molecular Weight:	340.328280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DATAGEAVWGUSNB-UHFFFAOYSA-N

65869-69-4

5,14-PREGNADIEN-3Î’-OL-20-ONE (1 supplier)

5,14[1',2']-Benzenopentacene,5,14-dihydro- (1 supplier)

Synonyms: 2,3-Naphthotriptycene

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQDVXKOVVCYSNG-UHFFFAOYSA-N

13929-87-8

5,15-(di-2,6-dodecyloxyphenyl)porphyrin (1 supplier)

IUPAC Name: 5,15-bis(2,6-didodecoxyphenyl)-21,23-dihydroporphyrin | CAS Registry Number: 2098053-76-8
Synonyms: 5-15-(di-2-6-dodecyloxyphenyl)porphyrin, J3.656.780E, 5,15-Bis[2,6-bis(dodecyloxy)phenyl]-21H,23H-porphyrin

Molecular Formula:	C₈₀H₁₁₈N₄O₄	Molecular Weight:	1199.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FLTWEQFUBFXXEW-UHFFFAOYSA-N

2098053-76-8

5,15-(di-3,5-di-tert-butylphenyl)porphyrin (5 suppliers)

IUPAC Name: 5,15-bis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 173613-63-3
Synonyms: PORPHYRIN FOR YD 2DYE, 5,15-Bis[3,5-bis(1,1-dimethylethyl)phenyl]-21H,23H-porphine, 5,15-bis(3,5-ditert-butylphenyl)-21,22-dihydroporphyrin, SCHEMBL12987775, 5,15-bis(3,5-di-t-butylphenyl)porphyrin, 5,15-di-(3,5-di-t-butylphenyl)porphyrin, CS-0433736, 5-15-(di-3-5-di-tert-butylphenyl)porphyrin, E10183, 10,20-Bis(3,5-ditert-butylphenyl)-21H,23H-porphyrin, 5,15-Bis(3,5-ditert-butylphenyl)-21H,23H-porphyrin

Molecular Formula:	C₄₈H₅₄N₄	Molecular Weight:	687.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDZLWIFJBMLXKH-UHFFFAOYSA-N

173613-63-3

5,15-(di-4-ethynylphenyl)porphyrin (2 suppliers)

IUPAC Name: 5,15-bis(4-ethynylphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 632301-81-6
Synonyms: 5,15-Bis(4-ethynylphenyl)porphyrin, 5,15-di-(p-ethynylphenyl)porphyrin, 5-15-(di-4-ethynylphenyl)porphyrin, 5,15-Bis(4-ethynylphenyl)-21H,23H-porphyrin, 10,20-Bis(4-ethynylphenyl)-21H,23H-porphyrin

Molecular Formula:	C₃₆H₂₂N₄	Molecular Weight:	510.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYXXRSFMSKAHHX-UHFFFAOYSA-N

632301-81-6

5,15-(di-p-tolyl)-10,20-(dibromo)porphyrin (2 suppliers)

IUPAC Name: 10,20-dibromo-5,15-bis(4-methylphenyl)-21,22-dihydroporphyrin | CAS Registry Number: 460088-30-6
Synonyms: J1.775.882I, 5-15-(di-p-tolyl)-10-20-(dibromo)porphyrin, 5,15-Bis(4-methylphenyl)-10,20-dibromo-21H,23H-porphyrin, 5,15-Dibromo-10,20-bis(4-methylphenyl)-21H,23H-porphyrin

Molecular Formula:	C₃₄H₂₄Br₂N₄	Molecular Weight:	648.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNSASXOBZWBFMK-UHFFFAOYSA-N

460088-30-6

5,15-(di-trimethylsilylethynyl)-10,20-(diphenyl)porphyrin (1 supplier)

IUPAC Name: 2-[10,20-diphenyl-15-(2-trimethylsilylethynyl)-21,22-dihydroporphyrin-5-yl]ethynyl-trimethylsilane | CAS Registry Number: 186382-65-0
Synonyms: 5-15-(di-trimethylsilylethynyl)-10-20-(diphenyl)porphyrin, 5,15-Diphenyl-10,20-bis[(trimethylsilyl)ethynyl]-21H,23H-porphyrin

Molecular Formula:	C₄₂H₃₈N₄Si₂	Molecular Weight:	654.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VISQIGCWYNHYLJ-UHFFFAOYSA-N

186382-65-0

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