6,11-Hexadecadien-1-ol, acetate, (6E,11Z)-,6,11-Hexadecadien-1-ol, acetate, (E,Z)- Suppliers & Manufacturers

CHEMICAL products : Other

197401 to 197450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,11-Hexadecadien-1-ol, acetate, (6E,11Z)- (3 suppliers)

IUPAC Name: acetic acid;hexadeca-6,11-dien-1-ol | CAS Registry Number: 58701-05-6
Synonyms: CTK1E9094

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SGWSVOTXQFVCFN-UHFFFAOYSA-N

58701-05-6

6,11-Hexadecadien-1-ol, acetate, (E,Z)- (3 suppliers)

IUPAC Name: [(6E,11Z)-hexadeca-6,11-dienyl] acetate | CAS Registry Number: 83483-57-2
Synonyms: [(6E,11Z)-hexadeca-6,11-dienyl] acetate, AC1O5U4I, 6E,11Z-Hexadecadienyl acetate, LMFA07010358

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YABSIULMMGXUKC-BIXBEFAMSA-N

83483-57-2

6,11-Hexadecadienal, (6E,11Z)- (4 suppliers)

IUPAC Name: hexadeca-6,11-dienal | CAS Registry Number: 58701-06-7
Synonyms: CTK1E9093

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVAAPIIWFSOFFC-UHFFFAOYSA-N

58701-06-7

6,11-HEXADECADIENYL DIAZOACETATE (4 suppliers)

IUPAC Name: (E)-2-diazonio-1-[(6E,11Z)-hexadeca-6,11-dienoxy]ethenolate | CAS Registry Number: 114318-33-1
Synonyms: 6,11-Hexadecadienyl diazoacetate, CID6443926

Molecular Formula:	C₁₈H₃₀N₂O₂	Molecular Weight:	306.443000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOIKYOXLNYIWHU-KJXOQECNSA-N

114318-33-1

6,11-Hexadecanediol, 2,6,11,15-tetramethyl- (0 suppliers)

IUPAC Name: 2,6,11,15-tetramethylhexadecane-6,11-diol | CAS Registry Number: 61465-09-6
Synonyms: CTK2D9414

Molecular Formula:	C₂₀H₄₂O₂	Molecular Weight:	314.546280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEHRGHBPUILHRO-UHFFFAOYSA-N

61465-09-6

6,11-Methano-1H-pyrrolo[1,2-a]azonine, decahydro- (1 supplier)

Synonyms: CTK3I5196

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YUZPWAHRYGTJEN-UHFFFAOYSA-N

90038-93-0

6,11-Methano-2H-pyrido[1,2-a]azocine, decahydro- (1 supplier)

Synonyms: CTK3I5198

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWGYRBICVQVQDY-UHFFFAOYSA-N

90038-91-8

6,11-Methano-6H-benzo[b]-1,3-benzodioxolo[5,6-e]azepin-8-ol,5,6a,7,8,9,11-hexahydro-9-methoxy-, (6R,6aS,8S,9S,11S)- (3 suppliers)

Synonyms: (-)-Montanine, SCHEMBL812255, CHEMBL1221863

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKYLOMHWHWEFCT-AJNGGQMLSA-N

642-52-4

6,11-Octadecadienoic acid, (E,Z)- (1 supplier)

IUPAC Name: octadeca-6,11-dienoic acid | CAS Registry Number: 88216-90-4
Synonyms: CTK3B5976

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTJZUCGIUVBZCN-UHFFFAOYSA-N

88216-90-4

6,11-Octadecadienoic acid, methyl ester, (Z,Z)- (1 supplier)

IUPAC Name: methyl octadeca-6,11-dienoate | CAS Registry Number: 26181-68-0
Synonyms: CTK0I6297

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOYCVWCXFAUFKU-UHFFFAOYSA-N

26181-68-0

6,11A-(IMINOETHANO)-6A,11-[1]PROPENO-11H-BENZO[A]FLUOREN-15-ONE, 5,6-DIHYDRO-1,7,10-TRIHYDROXY-2-METHOXY-14-METHYL- (3 suppliers)

Synonyms: Flavothebanone, Flavothebaone, NSC105469, AIDS126319, AIDS-126319, CID266721, NSC 105469, 6,11a-(Iminoethano)-6a,11-(1)propeno-11H-benzo(a)fluoren-15-one, 5,6-dihydro-1,7,10-trihydroxy-2-methoxy-14-methyl-, 6,11a-(Iminoethano)-6a,11-[1]propeno-11H-benzo[a]fluoren-15-one, 5,6-dihydro-1,7,10-trihydroxy-2-methoxy-14-methyl-

Molecular Formula:	C₂₄H₂₃NO₅	Molecular Weight:	405.443120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBGWHBWKYRGXRK-UHFFFAOYSA-N

507-78-8

6,11a-Methano-11aH-furo[2,3,4-fg]pyrano[4,3-b][1]benzoxocin-4-carboxylic acid, 7-(acetyloxy)-8-(3-furanyl)tetradecahydro-5a-hydroxy-3,3,7a,12b-tetramethyl-13-methylene-2,10-dioxo-, methyl ester, (3aS,4R,5aS,6R,7S,7aS,8S,11aS,12aR,12bR)- (0 suppliers)

107692-88-6

6,11b:6a,9-Dimethano-1H-cyclohepta[a]- naphthalene-5,7(6H,8H)-dione,octahydro-6,- 11,12,13-tetrahydroxy-4,4-dimethyl-8-methylene-,(4aR,6S,6aS,9R,11S,11aS,11bR,12R,13R)- (1 supplier)

Synonyms: phyllostachysin A

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YCJQKTJYPZVQBL-HNFQCVOZSA-N

86794-74-3

6,11Dihydrodibenzo(b,e)thiepin11one (0 suppliers)

6093-11-9

6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole (2 suppliers)

2410945-62-7

6,12,13-Tris(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-6H-thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b][1,2,3]triazolo[4,5-e]indole-2,10-dicarbaldehyde (2 suppliers)

2410945-63-8

6,12,14,16-Octadecatetraene-1,5,8,9,11,18-hexol, 8-methyl-,9-(dihydrogen phosphate), (5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-66-4

6,12,14,16-Octadecatetraenoic acid,3-(ethylthio)-5,8,11,18-tetrahydroxy-8-methyl-9-(phosphonooxy)-,(3S,5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-62-0

6,12,14,16-Octadecatetraenoic acid,5,8,11,18-tetrahydroxy-3-methoxy-8-methyl-9-(phosphonooxy)-,(3S,5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-63-1

6,12,14,16-Octadecatetraenoic acid,5,8,11,18-tetrahydroxy-3-methoxy-8-methyl-9-(phosphonooxy)-,1-methyl ester, (3S,5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-65-3

6,12,14,16-Octadecatetraenoic acid,5,8,11,18-tetrahydroxy-8-methyl-9-(phosphonooxy)-, 1-ethyl ester,(5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-64-2

6,12,14,16-Octadecatetraenoic acid,5,8,11,18-tetrahydroxy-8-methyl-9-(phosphonooxy)-,(5R,6E,8R,9R,11R,12Z,14Z,16E)- (0 suppliers)

649745-61-9

6,12,14-Octadecatrienoic acid, (Z,Z,Z)- (1 supplier)

IUPAC Name: octadeca-6,12,14-trienoic acid | CAS Registry Number: 129722-95-8
Synonyms: ACMC-20mtcq, CTK0C1445

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWGJHRDGLVDUIT-UHFFFAOYSA-N

129722-95-8

6,12,18-Trithiatrisprio [4.1.4:1.4.1]octadecane (1 supplier)

IUPAC Name: 6,12,18-trithiatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadecane | CAS Registry Number: 177-61-7
Synonyms: AC1LC17A, 6,12,18-Trithiatrispiro[4.1.4.1.4.1]octadecane, IEBZCWOYACWDRW-UHFFFAOYSA-N, 6,12,18-trithiatrispiro[4.1.4^{7}.1.4^{13}.1^{5}]octadecane

Molecular Formula:	C₁₅H₂₄S₃	Molecular Weight:	300.537 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEBZCWOYACWDRW-UHFFFAOYSA-N

177-61-7

6,12,20,26-Tetraoxahentriacontanedioic acid,16-acetyl-10,22-bis[3-[4-carboxy-2-(2-carboxyethyl)-1-methylbutoxy]-3-oxopropyl]-4,28-bis(2-carboxyethyl)-5,11,21,27-tetramethyl-7,13,19,25-tetraoxo- (0 suppliers)

848573-97-7

6,12,23,29-Tetraoxapentacyclo[28.4.0.05,34.013,18.017,22]tetratriacontane (9CI) (1 supplier)

Synonyms: CTK2F8716

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.731480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QALSNWXPMOXKDR-UHFFFAOYSA-N

60339-02-8

6,12-(Epoxy[1,2]benzeno)-12H-dibenzo[d,g][1,3,6,2]dioxazasilocine(9CI) (0 suppliers)

13932-86-0

6,12-BENZO[A]PYRENEDIONE (5 suppliers)

IUPAC Name: benzo[b]pyrene-6,12-dione | CAS Registry Number: 3067-12-7
Synonyms: BP-6,12-Quinone, 6,12-Benzopyrene quinone, 6,12-Benzo(a)pyrenedione, Benzo(a)pyrene 6,12-dione, Benzo(a)pyrene 6,12-quinone, Benzo(a)pyrene-6,12-quinone, Deoxycytidine thiotriphosphate, Benzo[def]chrysene-6,12-dione, BENZO(A)PYRENE-6,12-DIONE, NSC625589, AIDS132177, AIDS-132177, CID18299, BRN 1883987, LS-40013, NCI60_007965, Benzo(a)pyrene-6,12-dione, radical ion(1-), 4-07-00-02682 (Beilstein Handbook Reference), 64133-80-8

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSJQJGAVYCLWJA-UHFFFAOYSA-N

3067-12-7

6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene (2 suppliers)

IUPAC Name: 6,12-bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | CAS Registry Number: 1382350-89-1
Synonyms: SCHEMBL21484982, ZINC215868294, 6,12-Bis(pentafluorophenyl)indeno[1,2-b]fluorene, 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene, 95%

Molecular Formula:	C₃₂H₁₀F₁₀	Molecular Weight:	584.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OXAQTDQMTJVZOI-UHFFFAOYSA-N

1382350-89-1

6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene (2 suppliers)

IUPAC Name: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | CAS Registry Number: 1374154-86-5
Synonyms: ZINC169496416, 6,12-Dimesitylindeno[1,2-b]fluorene, 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene, 97% (HPLC)

Molecular Formula:	C₃₈H₃₂	Molecular Weight:	488.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RVYZMPWWAUBURT-UHFFFAOYSA-N

1374154-86-5

6,12-BIS(2-NAPHTHYL)CHRYSENE (6 suppliers)

IUPAC Name: 6,12-dinaphthalen-2-ylchrysene | CAS Registry Number: 663954-29-8
Synonyms: CTK5C4578, Chrysene,6,12-di-2-naphthalenyl-, AG-G-50550

Molecular Formula:	C₃₈H₂₄	Molecular Weight:	480.597160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WXJPKEMBBWTLKK-UHFFFAOYSA-N

663954-29-8

6,12-Bis[(sodiosulfo)oxy]-2,8-diphenylanthra[2,1-d:6,5-d']bisthiazole (1 supplier)

Synonyms: C.I.67301

Molecular Formula:	C₂₈H₁₄N₂Na₂O₈S₄	Molecular Weight:	680.646 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BRNKFMPLXVMOTB-UHFFFAOYSA-L

13109-68-7

6,12-Chrysenediamine, N,N,N',N'-tetraphenyl- (1 supplier)

IUPAC Name: 6-N,6-N,12-N,12-N-tetraphenylchrysene-6,12-diamine | CAS Registry Number: 279672-22-9
Synonyms: CTK0I5405

Molecular Formula:	C₄₂H₃₀N₂	Molecular Weight:	562.701000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZMRZMUXFCMRJU-UHFFFAOYSA-N

279672-22-9

6,12-Chrysenediamine,N,N'-bis(3,5-dimethylphenyl)-N,N'-bis[4-(1-methylethyl)phenyl]- (0 suppliers)

668020-88-0

6,12-Chrysenediamine,N,N'-bis[4-(1-methylethyl)phenyl]-N,N'-bis(4-methylphenyl)- (0 suppliers)

693289-38-2

6,12-Chrysenedione, 4b,5,10b,11-tetrahydro- (2 suppliers)

IUPAC Name: 4b,5,10b,11-tetrahydrochrysene-6,12-dione | CAS Registry Number: 731853-76-2
Synonyms: SCHEMBL12405330, SC-68439, 4b,5,6,10b,11,12-Hexahydrochrysene-6,12-dione

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXNOHQMRONMROP-UHFFFAOYSA-N

731853-76-2

6,12-CHRYSENEDIONE, 5,11-DIPHENYL- (1 supplier)

IUPAC Name: 5,11-diphenylchrysene-6,12-dione | CAS Registry Number: 194092-08-5
Synonyms: CTK0A1013, 6,12-Chrysenedione, 5,11-diphenyl-

Molecular Formula:	C₃₀H₁₈O₂	Molecular Weight:	410.462720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VQHXAGROSOOVSH-UHFFFAOYSA-N

194092-08-5

6,12-DI-O-METHYL-2',4''-BIS-O-(TRIMETHYLSILYL)-ERYTHROMYCIN 9-[2-(TRIPHENYLMETHYL)HYDRAZONE] (1 supplier)

6,12-Diazachrysene (4 suppliers)

IUPAC Name: quinolino[4,3-c]quinoline | CAS Registry Number: 218-30-4
Synonyms: Calycanin, AC1LDBJ4, quinolino[4,3-c]quinoline, CHEBI:38964, CTK1A5310, dibenzo[c,h]-2,6-naphthyridine, Dibenzo[c,h][2,6]naphthyridine

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZHOANKNVRPRGI-UHFFFAOYSA-N

218-30-4

6,12-Diazadispiro[4.1.4.2]tridecan-13-one (2 suppliers)

IUPAC Name: 6,12-diazadispiro[4.1.4^{7}.2^{5}]tridecan-13-one | CAS Registry Number: 142439-21-2
Synonyms: ACMC-20n1ib, CTK0F0234

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAXXLKHCBXACAP-UHFFFAOYSA-N

142439-21-2

6,12-Diazoniatricyclo[10.3.1.12,6]heptadeca-1(16),2,4,6(17),12,14-hexaene, dibromide (1 supplier)

111304-80-4

6,12-dibromo-1,4-dioxaspiro[4.7]dodecane (4 suppliers)

IUPAC Name: 6,12-dibromo-1,4-dioxaspiro[4.7]dodecane | CAS Registry Number: 3514-74-7
Synonyms: 6,12-Dibromo-1,4-dioxaspiro[4.7]dodecane, NSC634579, AC1Q26FM, AC1Q26KL, AC1L67C4, CTK5I8790, MolPort-003-893-644, AR-1H0157, NSC147460, AKOS024342148, MCULE-3732317618, NE53273, NSC-147460, NSC-634579, EN300-54694, T6570969

Molecular Formula:	C₁₀H₁₆Br₂O₂	Molecular Weight:	328.040840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQCIVOUQHXUSEL-UHFFFAOYSA-N

3514-74-7

6,12-Dibromochrysene (18 suppliers)

IUPAC Name: 6,12-dibromochrysene | CAS Registry Number: 131222-99-6
Synonyms: 6,12-dibromochrysene, Dibromochrysene;, AC1MMHUL, ACMC-1C5X4, 6,12-bis(bromanyl)chrysene, 6,12-DIBROMOCHRYSEN, CTK0H4983, MolPort-003-918-457, ACT02813, ANW-46242, FC0724, AKOS015917385, AG-D-63384, AK-86452, KB-198888, X4430, A806224, I14-9591

Molecular Formula:	C₁₈H₁₀Br₂	Molecular Weight:	386.080000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RULVBMDEPWAFIN-UHFFFAOYSA-N

131222-99-6

6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene (2 suppliers)

1454835-54-1

6,12-Dihydrodithieno[2,3-d:2â€²,3â€²-dâ€²]-s-indaceno[1,2-b:5,6-bâ€²]dithiophene (1 supplier)

IUPAC Name: 5,9,17,21-tetrathiaheptacyclo[13.9.0.03,13.04,11.06,10.016,23.018,22]tetracosa-1,3(13),4(11),6(10),7,14,16(23),18(22),19-nonaene | CAS Registry Number: 1822338-44-2
Synonyms: 6,12-Dihydro-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene, starbld0008105, SCHEMBL14652443, 6,12-dihydro-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b'] dithiophene

Molecular Formula:	C₂₀H₁₀S₄	Molecular Weight:	378.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUNIGZPJWFSLPL-UHFFFAOYSA-N

1822338-44-2

6,12-dimethoxybenzo[pqr]tetraphen-3-ol (0 suppliers)

IUPAC Name: 6,12-dimethoxybenzo[a]pyren-3-ol | CAS Registry Number: 74192-61-3
Synonyms: AC1L4M9T, CTK5D9511, 6,12-dimethoxybenzo[a]pyren-3-ol, Benzo(a)pyren-3-ol, 6,12-dimethoxy-, 3-Hydroxy-6,12-dimethoxybenzo(a)pyrene, PL030369, 8,17-DIMETHOXYPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1(18),2,4,6,8,10,12,14,16,19-DECAEN-13-OL

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBDZMWAQMIRRMD-UHFFFAOYSA-N

74192-61-3

6,12-DIMETHYLANTHANTHRENE (5 suppliers)

Synonyms: 6,12-Dimethylanthanthrene, BRN 1884677, CID148413, Bibenzo(def,mno)chrysene, 6,12-dimethyl-, LS-60623, G 264, 4-05-00-02775 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.383840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJWXYTCJBBNRNX-UHFFFAOYSA-N

41217-05-4

6,12-DIMETHYLDIBENZO[D,D']BENZO[1,2-B:4,5-B']BISTHIOPHENE (2 suppliers)

IUPAC Name: [4-(4-chlorobenzoyl)oxyphenyl] 4-chlorobenzoate | CAS Registry Number: 5411-00-7
Synonyms: benzene-1,4-diyl bis(4-chlorobenzoate), NSC10870, AC1L5CH8, Oprea1_092681, Oprea1_250358, AC1Q626I, CTK4J9642, MolPort-000-564-100, AR-1H8369, NSC-10870, ZINC01712523, AKOS003448969, AG-K-07964, MCULE-1139957087, [4-(4-chlorobenzoyl)oxyphenyl] 4-chlorobenzoate, Benzoicacid, 4-chloro-, 1,4-phenylene ester (9CI), Benzoicacid, p-chloro-, p-phenyleneester (8CI); Hydroquinone, bis(p-chlorobenzoate)(8CI); NSC 10870

Molecular Formula:	C₂₀H₁₂Cl₂O₄	Molecular Weight:	387.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPEJTVXJCWKUAB-UHFFFAOYSA-N

5411-00-7

6,12-DIMETHYLTETRAPHENE (2 suppliers)

IUPAC Name: 6,12-dimethylbenzo[a]anthracene | CAS Registry Number: 568-81-0
Synonyms: 6,12-dimethyltetraphene, 6,12-Dimethylbenz(a)anthracene, 4,9-Dimethyl-1,2-benzanthracene, Benz(a)anthracene, 6,12-dimethyl-, BRN 1962611, AC1Q1IKB, AC1L29Q4, 6,12-dimethylbenzo[a]anthracene, CTK5A5852, AR-1H0160, AG-K-08879, LS-27750

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHXNPBTUMFWNNT-UHFFFAOYSA-N

568-81-0

6,12-dinitrochrysene (3 suppliers)

IUPAC Name: 6,12-dinitrochrysene | CAS Registry Number: 7495-99-0
Synonyms: NSC407606, AC1L89BX, SCHEMBL6245129, MolPort-001-798-614, ZINC1599924, AKOS024338437, MCULE-4085914419, NSC-407606

Molecular Formula:	C₁₈H₁₀N₂O₄	Molecular Weight:	318.283000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNXNBAOTRNURPQ-UHFFFAOYSA-N

7495-99-0

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