6,12-Dioxa-2,10-diazatetradecanoic acid,6,12-Dioxa-2,9-diaza-13-silapentadecanoic acid Suppliers & Manufacturers

CHEMICAL products : Other

197451 to 197500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6,12-Dioxa-2,10-diazatetradecanoic acid (1 supplier)

92235-40-0

6,12-Dioxa-2,9-diaza-13-silapentadecanoic acid (1 supplier)

210584-73-9

6,12-Dioxa-2,9-dithiadispiro[4.1.4.2]tridecan-13-imine (1 supplier)

IUPAC Name: 6,12-dioxa-3,9-dithiadispiro[4.1.4^{7}.2^{5}]tridecan-13-imine | CAS Registry Number: 106847-35-2
Synonyms: ACMC-20manp, AGN-PC-0002UY, CTK0D6735

Molecular Formula:	C₉H₁₃NO₂S₂	Molecular Weight:	231.335020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JARIBJQHRBSRAP-UHFFFAOYSA-N

106847-35-2

6,12-DIOXA-3,9,15-TRIAZAHEPTADECANE-1,17-DIOL (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethylamino)ethoxy]ethylamino]ethoxy]ethylamino]ethanol | CAS Registry Number: 850940-36-2
Synonyms: CTK2I4475, 6,12-Dioxa-3,9,15-triazaheptadecane-1,17-diol

Molecular Formula:	C₁₂H₂₉N₃O₄	Molecular Weight:	279.376360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UETMRZAWNMINLY-UHFFFAOYSA-N

850940-36-2

6,12-Dioxa-3,9,15-trithiaheptadecane-1,17-diol (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2-hydroxyethylsulfanyl)ethoxy]ethylsulfanyl]ethoxy]ethylsulfanyl]ethanol | CAS Registry Number: 86218-79-3
Synonyms: CTK3C7535

Molecular Formula:	C₁₂H₂₆O₄S₃	Molecular Weight:	330.527440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XKHKXVFJLCVBPV-UHFFFAOYSA-N

86218-79-3

6,12-Dioxa-5,13-digermaheptadecane (0 suppliers)

IUPAC Name: butyl(5-butylgermyloxypentoxy)germane | CAS Registry Number: 25041-53-6
Synonyms: CTK1A5959, LP026666

Molecular Formula:	C₁₃H₃₂Ge₂O₂	Molecular Weight:	365.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LBRLCJGRSMMAFE-UHFFFAOYSA-N

25041-53-6

6,12-Dioxa-5,13-distannaheptadecan-9-ol,5,5,13,13-tetrabutyl-7,11-dioxo-9-[[(tributylstannyl)oxy]carbonyl]- (0 suppliers)

67021-72-1

6,12-Dioxa-5,13-distannaheptadecane,5,5,13,13-tetrabutyl-7,11-dioxo- (0 suppliers)

4419-24-3

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene (1 supplier)

IUPAC Name: 6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 58623-68-0
Synonyms: AGN-PC-00LGJA, CTK1E9298

Molecular Formula:	C₈H₁₅NO₂Si	Molecular Weight:	185.295700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWWWJMRLYJIBOX-UHFFFAOYSA-N

58623-68-0

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 1,9-dimethyl- (0 suppliers)

IUPAC Name: 4,9-dimethyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 61667-34-3
Synonyms: AGN-PC-00LGJ9, CTK2D5131

Molecular Formula:	C₁₀H₁₉NO₂Si	Molecular Weight:	213.348860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCCWWIREZXJVFT-UHFFFAOYSA-N

61667-34-3

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 2,9-dimethyl- (0 suppliers)

IUPAC Name: 3,9-dimethyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 61667-36-5
Synonyms: CTK2D5129

Molecular Formula:	C₁₀H₁₉NO₂Si	Molecular Weight:	213.348860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FMEJVAKLFBMQRG-UHFFFAOYSA-N

61667-36-5

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 2-chloro-9-methyl- (1 supplier)

IUPAC Name: 3-chloro-9-methyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 89206-98-4
Synonyms: ACMC-20lj1f, AGN-PC-00LGJ8, CTK2J9763

Molecular Formula:	C₉H₁₆ClNO₂Si	Molecular Weight:	233.767340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMDYOCXQSVNSME-UHFFFAOYSA-N

89206-98-4

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 7,9,11-trimethyl- (1 supplier)

IUPAC Name: 7,9,11-trimethyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 69656-46-8
Synonyms: AGN-PC-00LBDO, CTK1J0894

Molecular Formula:	C₁₁H₂₁NO₂Si	Molecular Weight:	227.375440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCQSFQYNCQHQK-UHFFFAOYSA-N

69656-46-8

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-(2,2-dimethylpropyl)- (1 supplier)

IUPAC Name: 9-(2,2-dimethylpropyl)-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 89101-70-2
Synonyms: ACMC-20lhpt, AGN-PC-00LBDN, CTK3A1428

Molecular Formula:	C₁₃H₂₅NO₂Si	Molecular Weight:	255.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGTQTVKQBSUTOH-UHFFFAOYSA-N

89101-70-2

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-(2-methylpropyl)- (1 supplier)

IUPAC Name: 9-(2-methylpropyl)-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 69656-50-4
Synonyms: AGN-PC-00LGJ7, CTK1J0890

Molecular Formula:	C₁₂H₂₃NO₂Si	Molecular Weight:	241.402020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPRIGUWBCLREPY-UHFFFAOYSA-N

69656-50-4

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-butyl- (1 supplier)

IUPAC Name: 9-butyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 69656-49-1
Synonyms: AGN-PC-00LBDM, CTK1J0891

Molecular Formula:	C₁₂H₂₃NO₂Si	Molecular Weight:	241.402020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUYIYIAXOVLCJA-UHFFFAOYSA-N

69656-49-1

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-ethyl- (1 supplier)

IUPAC Name: 9-ethyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 69656-47-9
Synonyms: AGN-PC-00LBDK, CTK1J0893

Molecular Formula:	C₁₀H₁₉NO₂Si	Molecular Weight:	213.348860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCJOIFMDNWZJRA-UHFFFAOYSA-N

69656-47-9

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-methyl- (0 suppliers)

IUPAC Name: 9-methyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 61667-32-1
Synonyms: AGN-PC-00LBDJ, CTK2D5132

Molecular Formula:	C₉H₁₇NO₂Si	Molecular Weight:	199.322280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLDVQCHBUWIBPY-UHFFFAOYSA-N

61667-32-1

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene, 9-propyl- (1 supplier)

IUPAC Name: 9-propyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodec-2-ene | CAS Registry Number: 69656-48-0
Synonyms: AGN-PC-00LBDL, CTK1J0892

Molecular Formula:	C₁₁H₂₁NO₂Si	Molecular Weight:	227.375440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IELRRLYKARKPPL-UHFFFAOYSA-N

69656-48-0

6,12-Dioxa-9-aza-5-silaspiro[4.7]dodecane, 9-methyl- (0 suppliers)

IUPAC Name: 9-methyl-6,12-dioxa-9-aza-5-silaspiro[4.7]dodecane | CAS Registry Number: 61667-38-7
Synonyms: AGN-PC-00LGJC, CTK2D5127

Molecular Formula:	C₉H₁₉NO₂Si	Molecular Weight:	201.338160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSXDWVXXHFWKPE-UHFFFAOYSA-N

61667-38-7

6,12-Dioxa-9-thia-5,13-disilaheptadecane (0 suppliers)

IUPAC Name: butyl-[2-(2-butylsilyloxyethylsulfanyl)ethoxy]silane | CAS Registry Number: 27872-97-5
Synonyms: CTK1A4487, LP026708

Molecular Formula:	C₁₂H₃₀O₂SSi₂	Molecular Weight:	294.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRRYMFZZKCUIAJ-UHFFFAOYSA-N

27872-97-5

6,12-Diphenyl-10-thia-1,5,6,8-tetraazatricyclo[7.3.0.0^{3,7}]dodeca-3(7),4,8,11-tetraen-2-one (3 suppliers)

174535-76-3

6,12-diphenyl-3,10-dioxadispiro[4.1.4⁷.1⁵]dodecane-4,11-dione (1 supplier)

IUPAC Name: 6,12-diphenyl-3,10-dioxadispiro[4.1.4^{7}.1^{5}]dodecane-4,11-dione | CAS Registry Number: 65652-25-7
Synonyms: NSC367947, AC1L7QV2, NSC-367947, 6,12-diphenyl-3,10-dioxadispiro[4.1.4^{7}.1^{5}]dodecane-4,11-dione

Molecular Formula:	C₂₂H₂₀O₄	Molecular Weight:	348.391800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILSVCNSQKQJCEE-UHFFFAOYSA-N

65652-25-7

6,12-DIPHENYLDIBENZO[B,F][1,5]DIAZOCINE (3 suppliers)

IUPAC Name: 6,12-diphenylbenzo[c][1,5]benzodiazocine | CAS Registry Number: 7139-42-6
Synonyms: NSC167173, MolPort-001-895-434, AIDS127494, AIDS-127494, CID296709, ZINC13477761, BAS 00308673, NSC 167173, 6,12-Diphenyldibenzo(b,f)(1,5)diazocine, 6,12-Diphenyldibenzo[b,f][1,5]diazocine, 6,12-Diphenyl-dibenzo[b,f][1,5]diazocine

Molecular Formula:	C₂₆H₁₈N₂	Molecular Weight:	358.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQIGJMYREVNYFW-UHFFFAOYSA-N

7139-42-6

6,12-EPOXY-6H,12H-DIBENZO[B,F][1,5]DIOXOCIN (2 suppliers)

IUPAC Name: [2-(carbamoyloxymethyl)-2-methylbutyl] N-ethylcarbamate | CAS Registry Number: 25384-68-3
Synonyms: 2-Ethyl-2-methyl-1,3-propanediol carbamate ethylcarbamate, 1,3-Propanediol, 2-ethyl-2-methyl-, carbamate, ethylcarbamate, AC1L3KCP, 2-[(carbamoyloxy)methyl]-2-methylbutyl ethylcarbamate, AC1Q635L, LS-120425, 2-(Carbamoyloxymethyl)-2-methylbutyl=ethylcarbamate, [2-(carbamoyloxymethyl)-2-methylbutyl] N-ethylcarbamate

Molecular Formula:	C₁₀H₂₀N₂O₄	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SPWCVDCYIJQRPF-UHFFFAOYSA-N

25384-68-3

6,12-EPOXY-6H-DIBENZ[B,F]OXOCIN-1-CARBOXALDEHYDE, 11,12-DIHYDRO-4,7,8-TRIHYDROXY-3,9-DIMETHOXY-6,12-DIMETHYL-11-OXO- (2 suppliers)

Synonyms: Integrastatin B, COMPOUND A, AIDS040812, AIDS059441, AIDS-040812, AIDS-059441, CID464001, 6,12-Epoxy-6H-dibenz(b,f)oxocin-1-carboxaldehyde, 11,12-dihydro-4,7,8-trihydroxy-3,9-dimethoxy-6,12-dimethyl-11-oxo-, 6,12-Epoxy-6H-dibenz[b,f]oxocin-1-carboxaldehyde, 11,12-dihydro-4,7,8-trihydroxy-3,9-dimethoxy-6,12-dimethyl-11-oxo-

Molecular Formula:	C₂₀H₁₈O₉	Molecular Weight:	402.351520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PECRJLBPKXQZDC-UHFFFAOYSA-N

324518-09-4

6,12-IMINO-6H,12H-DIBENZO[B,F][1,5]DIOXOCIN-13-CARBOXYLIC ACID 2,4,8,10-TETRACHLORO-,ETHYL ESTER (2 suppliers)

98000-19-2

6,12-Methano-12H-dibenzo(b,f)thiocin-12-methanamine, 6,11-dihydro-N,N-dimethyl-, (Z)-2-butenedioate (1:1) (1 supplier)

Synonyms: ACMC-20mk91, CTK0I1560

Molecular Formula:	C₂₃H₂₅NO₄S	Molecular Weight:	411.513900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXQRRHDIIXTSBZ-UHFFFAOYSA-N

114431-30-0

6,12-Methano-12H-dibenzo[d,g][1,3]dioxocin-3-ol,8-methoxy-6-(4-methoxyphenyl)-13-methyl-, 3-acetate (0 suppliers)

Synonyms: C.I. Mordant Black 9, 8-Methoxy-6-(p-methoxyphenyl)-13-methyl-6,12-methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol acetate, 6,12-Methano-12H-dibenzo(d,g)(1,3)dioxocin-3-ol, 8-methoxy-6-(p-methoxyphenyl)-13-methyl-, acetate, AC1L2TQ4, AC1Q62IK, AR-1H4685

Molecular Formula:	C₂₆H₂₄O₆	Molecular Weight:	432.465160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCTPNZUXYWWIEQ-UHFFFAOYSA-N

2652-25-7

6,12-Methano-1H-dibenzo[d,g][1,3]dioxocin-1-one,2,3,4,12-tetrahydro-6-(4-hydroxyphenyl)-3,3-dimethyl- (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 5071-32-9
Synonyms: AC1NTZNK, BAS 00873370, MolPort-001-949-905, ZINC05487960, 3-(4-Chloro-phenyl)-7-hydroxy-8-methyl-2-trifluoromethyl-chromen-4-one, 3-(4-chlorophenyl)-7-hydroxy-8-methyl-2-(trifluoromethyl)chromen-4-one

Molecular Formula:	C₁₇H₁₀ClF₃O₃	Molecular Weight:	354.707710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJBNOYIQUYOQRJ-UHFFFAOYSA-N

5071-32-9

6,12-Methano-6H,12H-[1]benzopyrano[4,3-d][1]- benzoxocin-4,9-diol,13-(2,4-dihydroxyphenyl)- 2-(6-hydroxy-2-benzofuranyl)-6- methyl-,(+)- (2 suppliers)

Synonyms: Mulberrofuran I, SCHEMBL16362153

Molecular Formula:	C₃₄H₂₄O₈	Molecular Weight:	560.558 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KJYLNHYBKGNZHS-UHFFFAOYSA-N

89199-98-4

6,12-Methano-6H,12H-[1]benzopyrano[4,3-d][1]benzoxocin-4,9,15-triol,13-(2,4-dihydroxyphenyl)-2-(6-hydroxy-2-benzofuranyl)-6-methyl-, (6R,12S,15S)- (0 suppliers)

Synonyms: Mulberrofuran S

Molecular Formula:	C₃₄H₂₄O₉	Molecular Weight:	576.557 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MINVTMPFZNRNNP-FZCBKRAZSA-N

125090-76-8

6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-1,3,9,13-tetrol,(6R,12R,13R)-rel- (1 supplier)

10020-68-5

6,12-Octadecadienal (1 supplier)

IUPAC Name: octadeca-6,12-dienal | CAS Registry Number: 76261-04-6
Synonyms: CTK2G0721

Molecular Formula:	C₁₈H₃₂O	Molecular Weight:	264.446080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AAAPUEPXRKQNKE-UHFFFAOYSA-N

76261-04-6

6,12-Octadecadienoic acid, (Z,Z)- (1 supplier)

IUPAC Name: octadeca-6,12-dienoic acid | CAS Registry Number: 50499-20-2
Synonyms: CTK1G6624

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

InChIKey: MPYXXVUQSWUMGN-UHFFFAOYSA-N

50499-20-2

6,12-Tetradecadiene-8,10-diyne-1,3-diol, diacetate, (E,E)- (2 suppliers)

IUPAC Name: acetic acid;tetradeca-6,12-dien-8,10-diyne-1,3-diol | CAS Registry Number: 89913-46-2
Synonyms: ACMC-20lrve, CTK2I8624

Molecular Formula:	C₁₈H₂₆O₆	Molecular Weight:	338.395440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CUEASJUKEDIAKQ-UHFFFAOYSA-N

89913-46-2

6,12-TETRAHYDROLANK ACIDIN C (2 suppliers)

IUPAC Name: N-[(6Z,12Z)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-6,12-dien-14-yl]-2-oxopropanamide | CAS Registry Number: 24680-63-5
Synonyms: 6,12-Tetrahydrolankacidin C, BRN 1671743, Lankacidin C 6,7,12,13-tetrahydro-, CID6445207, LS-119186, 5-18-12-00130 (Beilstein Handbook Reference), Propanamide, N-(7,13-dihydroxy-,1,4,10,19-tetramethyl-17,18-dioxo-16- oxabicyclo(13.2.2)nonadeca-3,9-dien-2-yl)-2-oxo-, (1S-(1R*,2S*,3E,7R*,9E,13R*,15S*,19S*))-, Pyruvamide, N-(7,13-dihydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo(13.2.2)nonadeca-3,9-dien-2-yl)-, (E,E)-(1S,2R,7S,13S,15R,19R)-

Molecular Formula:	C₂₅H₃₇NO₇	Molecular Weight:	463.563780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CINWLUMXFDGBLU-DZGURXQASA-N

24680-63-5

6,12B-DIHYDRO-3-METHYLCHOLANTHRENE (5 suppliers)

IUPAC Name: 3-methyl-1,2,6,12b-tetrahydrobenzo[j]aceanthrylene | CAS Registry Number: 63041-50-9
Synonyms: BRN 3332091, meso-Dihydro-3-methylcholanthrene, Cholanthrene, 6,12b-dihydro-3-methyl-, Benz(j)aceanthrylene, 1,2,6,12b-tetrahydro-3-methyl-, AC1MIL42, LS-53062, 3-methyl-1,2,6,12b-tetrahydrobenzo[j]aceanthrylene

Molecular Formula:	C₂₁H₁₈	Molecular Weight:	270.367620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQXNFOVKBFAVBE-UHFFFAOYSA-N

63041-50-9

6,13(7H,14H)-Triphenodithiazinedione,3,10-dichloro- (1 supplier)

IUPAC Name: 3,10-dichloro-7,14-dihydro-[1,4]benzothiazino[2,3-b]phenothiazine-6,13-dione | CAS Registry Number: 6486-69-7
Synonyms: CTK8J8522, C.I.56017

Molecular Formula:	C₁₈H₈Cl₂N₂O₂S₂	Molecular Weight:	419.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAWIMSXARAZNGA-UHFFFAOYSA-N

6486-69-7

6,13-Bis((triethylsilyl)ethynyl)pentacene (7 suppliers)

IUPAC Name: triethyl-[2-[13-(2-triethylsilylethynyl)pentacen-6-yl]ethynyl]silane | CAS Registry Number: 398128-81-9
Synonyms: AKOS027253052, ZINC170164737, 6,13-bis(triethylsilylethynyl)pentacene, AK202447, PL020497, 6,13-Bis((triethylsilyl)ethynyl)pentacene, >=99% (HPLC), TRIETHYL(2-{13-[2-(TRIETHYLSILYL)ETHYNYL]PENTACEN-6-YL}ETHYNYL)SILANE

Molecular Formula:	C₃₈H₄₂Si₂	Molecular Weight:	554.924 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSBQAUOFFOKRMX-UHFFFAOYSA-N

398128-81-9

6,13-Bis(dibromomethylene)-6,13-dihydropentacene (1 supplier)

1256935-81-5

6,13-BIS(HYDROXYMETHYL)-2,6-DIMETHYLTETRACYCLO[10.3.1.01,10.02,7]HEXADECANE-5,13-DIOL (2 suppliers)

IUPAC Name: 18-fluorooctadecanoic acid | CAS Registry Number: 408-37-7
Synonyms: 18-Fluorooctadecanoic acid, omega-Fluorostearic acid, OCTADECANOIC ACID, 18-FLUORO-, omega-Fluorooctadecanoic acid, BRN 1789810, AC1L1TZA, AC1Q4OSF, 18-fluoro-octadecanoic acid, CTK4I3875, AR-1C1243, LMFA01090045, AG-J-98705, LS-97703

Molecular Formula:	C₁₈H₃₅FO₂	Molecular Weight:	302.467703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYUYQQCJINXTSG-UHFFFAOYSA-N

408-37-7

6,13-BIS(TRIISOPROPYLSILYLETHYNYL)PENTACENE (12 suppliers)

IUPAC Name: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane | CAS Registry Number: 373596-08-8
Synonyms: TIPS Pentacene, 6,13-Bis((triisopropylsilyl)ethynyl)pentacene, 6,13-Bis(triisopropylsilylethynyl)pentacene, ACMC-20a8yb, AGN-PC-00PKEU, CTK8B9441, ANW-62529, AKOS016004013, AK101940, KB-73749, B3562, Silane, (6,13-pentacenediyldi-2,1-ethynediyl)bis[tris(1-methylethyl)-

Molecular Formula:	C₄₄H₅₄Si₂	Molecular Weight:	639.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMZQNTNMBORAJM-UHFFFAOYSA-N

373596-08-8

6,13-DI(ETHOXYCARBONYL)-7,12-DIMETHYLDIBENZO[B,I]-1,4,8,11- TETRAAZA[14]-ANNULENATO(2-)COBALT(II) 99+% (1 supplier)

6,13-DI(ETHOXYCARBONYL)-7,12-DIMETHYLDIBENZO[B,I]-1,4,8,11-TETRAAZA[14]-ANNULENATO(2-)COBALT(II) 99+% (1 supplier)

6,13-di-biphenyl-4-yl-pentacene/DBPenta (10 suppliers)

IUPAC Name: 6,13-bis(4-phenylphenyl)pentacene | CAS Registry Number: 1254039-84-3
Synonyms: 6,13-Bis(4-biphenylyl)pentacene, 6,13-di-biphenyl-4-yl-pentacene, AKOS027330868, ZINC169723697, AK331186, 6,13-Di([1,1'-biphenyl]-4-yl)pentacene, KB-3353935

Molecular Formula:	C₄₆H₃₀	Molecular Weight:	582.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZPCFCMBWVLRFR-UHFFFAOYSA-N

1254039-84-3

6,13-Diazadispiro[4.2.4.2]tetradeca-2,10-diene,6,13-bis(trifluoroacetyl)- (0 suppliers)

681283-66-9

6,13-diazadispiro[4.2.4.2]tetradecane-7,14-dione (2 suppliers)

IUPAC Name: 7,14-diazadispiro[4.2.4^{8}.2^{5}]tetradecane-6,13-dione | CAS Registry Number: 14855-33-5
Synonyms: NSC32851, AC1Q6GTZ, AC1L5QW9, CTK4C5842, AR-1H0163, NSC-32851, AKOS014213444, AG-J-29826, 7,14-diazadispiro[4.2.4^{8}.2^{5}]tetradecane-6,13-dione

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.283520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKPXLUJSHSVHSC-UHFFFAOYSA-N

14855-33-5

6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1h-indeno[2,1-d]fluorene-9,10-diol (1 supplier)

Synonyms: 2,2'-Trimethylene-4,4'-dibromo-1,1'-spirobiindan-7,7'-diol, 6,13-dibromo-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene-9,10-diol

Molecular Formula:	C₂₀H₁₈Br₂O₂	Molecular Weight:	450.163720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QWBYUUWTHSHHIA-UHFFFAOYSA-N

815610-52-7

6,13-dibromo-9,10-dimethoxy-1a,2,3,4,4a,5-hexahydro-1h-indeno[2,1-d]fluorene (3 suppliers)

Synonyms: 2,2'-Trimethylene-4,4'-dibromo-7,7'-dimethoxy-1,1'-spirobiindan, 6,13-dibromo-9,10-dimethoxy-1a,2,3,4,4a,5-hexahydro-1H-indeno[2,1-d]fluorene

Molecular Formula:	C₂₂H₂₂Br₂O₂	Molecular Weight:	478.216880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLCOVEJWYPLPCI-UHFFFAOYSA-N

815610-55-0

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