2,3,6,7,10,11-hexaethoxytriphenylene,2,3,6,7,10,11-hexaethynyltriphenylene Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29101 to 29150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,6,7,10,11-hexaethoxytriphenylene (0 suppliers)

32829-11-1

2,3,6,7,10,11-hexaethynyltriphenylene (2 suppliers)

IUPAC Name: 2,3,6,7,10,11-hexaethynyltriphenylene | CAS Registry Number: 2243149-48-4
Synonyms: G83530

Molecular Formula:	C₃₀H₁₂	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDNSUOBXVUZDJJ-UHFFFAOYSA-N

2243149-48-4

2,3,6,7,10,11-HEXAHYDROTRIIMIDAZO[1,2-A:1',2'-C:1'',2''-E][1,3,5]TRIAZINE (0 suppliers)

IUPAC Name: (1S,4S)-4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-2-ene-1-carbonitrile | CAS Registry Number: 34323-07-4
Synonyms: Tetraphyllin B, Barterioside, Barterin, SCHEMBL6902243, (1S-trans)-1-(beta-D-Glucopyranosyloxy)-4-hydroxy-2-cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4-hydroxy-2-cyclopentene-1-carbonitrile (1S-trans)-, 2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4-hydroxy-, (1S-trans)-, 2-Cyclopentene-1-carbonitrile, 1-(beta-D-glucopyranosyloxy)-4-hydroxy-, (1S,4S)-, 108391-51-1

Molecular Formula:	C₁₂H₁₇NO₇	Molecular Weight:	287.268 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JRCWYCAEAZEYNW-QCMKSTAZSA-N

34323-07-4

2,3,6,7,10,11-HEXAHYDROTRIIMIDAZO[1,2-A:1,2-C:1,2-E][1,3,5]TRIAZINE (3 suppliers)

Synonyms: NSC53040, AIDS124808, AIDS-124808, CID243357, NSC 53040, 2,3,6,7,10,11-Hexahydrotriimidazo[1,2-a:1,2-c:1,2-e][1,3,5]triazine, 2,3,6,7,10,11-Hexahydrotriimidazo(1,2-a:1,2-c:1,2-e)(1,3,5)triazine

Molecular Formula:	C₉H₁₂N₆	Molecular Weight:	204.231780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KEJXVKYIGLPAHX-UHFFFAOYSA-N

28584-89-6

2,3,6,7,10,11-HEXAHYDROXYTRIPHENYLENE (16 suppliers)

IUPAC Name: triphenylene-2,3,6,7,10,11-hexol | CAS Registry Number: 4877-80-9
Synonyms: 2,3,6,7,10,11-Hexahydroxytriphenylene, Triphenylene-2,3,6,7,10,11-hexaol, ACMC-1AK9F, CTK1D5269, ANW-60491, CX1151, 2,3,6,7,10,11-Triphenylenehexol, AKOS016003185, AG-F-64723, LS40831, AK-96648, KB-261204, FT-0080688, FT-0650928, H0907, I14-60408, 2,3,6,7,10,11-Hexahydroxytriphenylene;Triphenylene-2,3,6,7,10,11-hexol;

Molecular Formula:	C₁₈H₁₂O₆	Molecular Weight:	324.284280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QMLILIIMKSKLES-UHFFFAOYSA-N

4877-80-9

2,3,6,7,10,11-HEXAKIS-PENTYLOXY-TRIPHENYLENE (7 suppliers)

IUPAC Name: 2,3,6,7,10,11-hexapentoxytriphenylene | CAS Registry Number: 69079-52-3
Synonyms: SBB059411, AG-G-68510, 2,3,6,7,10,11-HEXAKIS(PENTYLOXY)TRIPHENYLENE, 2,3,6,7,10,11-hexapentyloxytriphenylene, CTK5C9040, LS40834, ST51044421

Molecular Formula:	C₄₈H₇₂O₆	Molecular Weight:	745.081680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWHHLYFBQPYIFI-UHFFFAOYSA-N

69079-52-3

2,3,6,7,10,11-Hexakis[heptanoyloxy]triphenylen (2 suppliers)

70368-32-0

2,3,6,7,10,11-HEXAKIS[HEXYLOXY]TRIPHENYLENE (10 suppliers)

IUPAC Name: 2,3,6,7,10,11-hexahexoxytriphenylene | CAS Registry Number: 70351-86-9
Synonyms: CTK2H5022, LS40835, 2,3,6,7,10,11-hexakis(hexyloxy)triphenylene, Triphenylene, 2,3,6,7,10,11-hexakis(hexyloxy)-

Molecular Formula:	C₅₄H₈₄O₆	Molecular Weight:	829.241160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SQYCPYUKCAKHRN-UHFFFAOYSA-N

70351-86-9

2,3,6,7,10,11-Hexakis[nonanoyloxy]triphenylen (2 suppliers)

70351-95-0

2,3,6,7,10,11-Hexamethoxy-4b1-methyl-4b,4b1,8b,12b-tetrahydrodibenzo[2,3:4,5]pentaleno[1,6-ab]indene (0 suppliers)

IUPAC Name: 4,5,11,12,18,19-hexamethoxy-22-methylhexacyclo[13.6.1.0^{2,7}.0^{8,22}.0^{9,14}.0^{16,21}]docosa-2,4,6,9,11,13,16,18,20-nonaene | CAS Registry Number: 1346170-33-9
Synonyms: 11,12,15,16,19,20-Hexamethoxy-3,6,9-ethylidyne-1,2:4,5:7,8-tris[1,3]butadieno-1,4,7-cyclononatriene

Molecular Formula:	C₂₉H₃₀O₆	Molecular Weight:	474.553 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BRACQRKRQALLIV-UHFFFAOYSA-N

1346170-33-9

2,3,6,7,10,11-HEXAMETHOXYTRIPHENYLENE (13 suppliers)

IUPAC Name: 2,3,6,7,10,11-hexamethoxytriphenylene | CAS Registry Number: 808-57-1
Synonyms: 2,3,6,7,10,11-Hexamethoxytriphenylene, AG-H-25213, ACMC-209pka, AC1NDUW4, CTK5E8242, MolPort-003-931-203, 372021_SIAL, ANW-37400, AKOS015901614, LS40829, AK-88638, BD227281, KB-224986, FT-0660749, H0898, Triphenylene,2,3,6,7,10,11-hexamethoxy-, I14-13814, 2,3,6,7,10,11-Hexamethoxytriphenylene;2,3,6,7,10,11-Hexakis(methoxy)triphenylene;

Molecular Formula:	C₂₄H₂₄O₆	Molecular Weight:	408.443760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TXROZCSFVVIBFI-UHFFFAOYSA-N

808-57-1

2,3,6,7,10,11-hexaphenyltriphenylene (2 suppliers)

2,3,6,7,10,11-hexapropoxytriphenylene (1 supplier)

IUPAC Name: 2,3,6,7,10,11-hexapropoxytriphenylene | CAS Registry Number: 70351-84-7
Synonyms: SCHEMBL8974040, ZINC100007493, LS40832

Molecular Formula:	C₃₆H₄₈O₆	Molecular Weight:	576.762720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNYKDFPRHVZFDT-UHFFFAOYSA-N

70351-84-7

2,3,6,7,10,11-Triphenylenehe xathiol, (7 suppliers)

IUPAC Name: triphenylene-2,3,6,7,10,11-hexathiol | CAS Registry Number: 100077-38-1
Synonyms: 2,3,6,7,10,11-Triphenylenehexathiol, SCHEMBL3885083, Triphenylene-2,3,6,7,10,11-hexathiol

Molecular Formula:	C₁₈H₁₂S₆	Molecular Weight:	420.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: HBSGIZZPDDQYBQ-UHFFFAOYSA-N

100077-38-1

2,3,6,7,10,11-Triphenylenehexacarbonitrile (1 supplier)

IUPAC Name: triphenylene-2,3,6,7,10,11-hexacarbonitrile | CAS Registry Number: 142857-74-7
Synonyms: ACMC-20n1us, AGN-PC-0043S2, CTK0B5538

Molecular Formula:	C₂₄H₆N₆	Molecular Weight:	378.344640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIMIPAXRMGOYNG-UHFFFAOYSA-N

142857-74-7

2,3,6,7,10,11-Triphenylenehexakis(decanol) (0 suppliers)

594847-70-8

2,3,6,7,12,12b-hexahydro-1h-indolo[2,3-a]quinolizin-4-one (1 supplier)

IUPAC Name: 2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 4942-85-2
Synonyms: NSC363864, AC1L7OZD, AGN-PC-008MGB, NSC-363864, 2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one, 1,2,3,4,6,7,12-,12b octahydroindolo[2,3-a]quinolizine-4-one, 1,2,3,5,6,7,12,12b-octahydro-pyrido[6,1-a]beta-carbolin-4-one, Indolo[2,3-a]quinolizin-4(1H)-one, 2,3,6,7,12,12b-hexahydro-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAWPBTDNWLONTE-UHFFFAOYSA-N

4942-85-2

2,3,6,7,12,13-Hexabromotriptycene (6 suppliers)

IUPAC Name: 4,5,11,12,17,18-hexabromopentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene | CAS Registry Number: 55805-81-7
Synonyms: Hexabomotripycene, 2,3,6,7,12,13-hexabromotriptycene, CS-0111314, 2,3,6,7,14,15-Hexabromo-9,10-[1,2]benzeno-9,10-dihydroanthracene, 2,3,6,7,14,15-Hexabromo-9,10-dihydro-9,10-[1,2]benzenoanthracene

Molecular Formula:	C₂₀H₈Br₆	Molecular Weight:	727.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXRWLRSFZAHEEL-UHFFFAOYSA-N

55805-81-7

2,3,6,7,14,15-Hexaaminotriptycene hexahydrochloride (6 suppliers)

IUPAC Name: pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-4,5,11,12,17,18-hexamine | CAS Registry Number: 1353682-29-7
Synonyms: 58519-07-6, YSZC740, YSZC787, SCHEMBL21063444, 2,3,6,7,14,15-Hexaamino-9,10-[1,2]benzeno-9,10-dihydroanthracene, 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaamine, 9,10[1',2']-Benzenoanthracene-2,3,6,7,14,15-hexamine, 9,10-dihydro-, Pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2,4,6,9,11,13,15,17,19-nonaene-4,5,11,12,17,18-hexamine

Molecular Formula:	C₂₀H₂₀N₆	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VDOXJAQJMWQJDF-UHFFFAOYSA-N

1353682-29-7

2,3,6,7,14,15-Hexaphenyl-9,10-dihydro-9,10-[1,2]benzenoanthracene (6 suppliers)

IUPAC Name: 4,5,11,12,17,18-hexakis-phenylpentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15(20),16,18-nonaene | CAS Registry Number: 1803458-54-9
Synonyms: BS-47037, CS-0170767

Molecular Formula:	C₅₆H₃₈	Molecular Weight:	710.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVYUBRAZGIVDRJ-UHFFFAOYSA-N

1803458-54-9

2,3,6,7,8,9,10,10a-octahydro-1h-pyrrolo[1,2-a]azocin-5-one (5 suppliers)

IUPAC Name: 2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one | CAS Registry Number: 111633-59-1
Synonyms: octahydropyrrolo[1,2-a]azocin-5(1H)-one, AGN-PC-0NKX1R, SCHEMBL5832697, MolPort-035-675-827, AKOS022171541, 5-oxo-decahydro-pyrrolo[1,2-a]azocine, AK136995, EN002048, 5-oxo-decahydro-pyrrolo [1,2-a] azocine, 5-oxo-decahydro-pyrrolo [1, 2-a] azocine, KB-259101, Pyrrolo[1,2-a]azocin-5(1H)-one, octahydro-

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAVKJQJIRKLOIG-UHFFFAOYSA-N

111633-59-1

2,3,6,7,8,9-Hexahydro-1H-benzo[g]indole (1 supplier)

IUPAC Name: 2,3,6,7,8,9-hexahydro-1H-benzo[g]indole | CAS Registry Number: 172078-31-8
Synonyms: SCHEMBL8648210, AKOS009133123

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRBYPARXYQPKKA-UHFFFAOYSA-N

172078-31-8

2,3,6,7,8,9-Hexahydro-1H-Cyclopenta[A]Naphthalen-1-One (7 suppliers)

IUPAC Name: 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one | CAS Registry Number: 19346-17-9
Synonyms: 2,3,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-1-one, AC1LD0YT, 1H-benz[e]inden-1-one, 2,3,6,7,8,9-hexahydro-, MFCD20462271, ZINC32299569, AKOS030628158, FCH1603307, TZ000965, CS-0036240, 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one, InChI=1/C13H14O/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h5-6H,1-4,7-8H

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.254 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYBCPEOJFAJPLJ-UHFFFAOYSA-N

19346-17-9

2,3,6,7,8,9-Hexahydro-1H-cyclopenta[a]naphthalen-5-amine (4 suppliers)

IUPAC Name: 2,3,6,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-5-amine | CAS Registry Number: 2172947-68-9
Synonyms: SCHEMBL19791846, BS-48783, F77176

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGXIIDOQEUBZIR-UHFFFAOYSA-N

2172947-68-9

2,3,6,7,8,9-Hexahydro-5,8-methano-5H-cyclohepta-1,4-dioxin (2 suppliers)

Synonyms: 5,8-Methano-5H-cyclohepta-1,4-dioxin, 2,3,6,7,8,9-hexahydro-, AC1LC6IJ, AGN-PC-0JSPQ0, RSEYLDSPHCGYEL-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSEYLDSPHCGYEL-UHFFFAOYSA-N

55956-36-0

2,3,6,7,8,9-Hexahydro-5H-cyclohepta-1,4-dioxin (2 suppliers)

IUPAC Name: 3,5,6,7,8,9-hexahydro-2H-cyclohepta[b][1,4]dioxine | CAS Registry Number: 55956-38-2
Synonyms: 5H-Cyclohepta-1,4-dioxin, 2,3,6,7,8,9-hexahydro-, AC1LBXKK, AGN-PC-0JSN0T, YBYBHKNOJRXDFC-UHFFFAOYSA-N, 3,5,6,7,8,9-hexahydro-2H-cyclohepta[b][1,4]dioxine, 2,3,6,7,8,9-Hexahydro-5H-cyclohepta[b][1,4]dioxine #

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.206260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBYBHKNOJRXDFC-UHFFFAOYSA-N

55956-38-2

2,3,6,7,8,9-Hexahydro[1,4]dioxino[2,3-g]isoquinoline (1 supplier)

2,3,6,7-Acridinetetracarboxylic acid,9,10-dihydro-1,4,5,8-tetrahydroxy-9-oxo-10-pentyl- (0 suppliers)

847941-71-3

2,3,6,7-ANTHRACENETETRACARBONITRILE, 9,10-DIHYDRO-9-HYDROXY- (1 supplier)

IUPAC Name: 9-hydroxy-9,10-dihydroanthracene-2,3,6,7-tetracarbonitrile | CAS Registry Number: 919273-15-7
Synonyms: CTK3H4079, 2,3,6,7-Anthracenetetracarbonitrile, 9,10-dihydro-9-hydroxy-

Molecular Formula:	C₁₈H₈N₄O	Molecular Weight:	296.282320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATUABCVRTBBPTB-UHFFFAOYSA-N

919273-15-7

2,3,6,7-ANTHRACENETETRACARBONITRILE, 9-CHLORO-9,10-DIHYDRO- (1 supplier)

IUPAC Name: 9-chloro-9,10-dihydroanthracene-2,3,6,7-tetracarbonitrile | CAS Registry Number: 919273-07-7
Synonyms: CTK3H4087, 2,3,6,7-Anthracenetetracarbonitrile, 9-chloro-9,10-dihydro-

Molecular Formula:	C₁₈H₇ClN₄	Molecular Weight:	314.727980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PDULHHSJDCNHFB-UHFFFAOYSA-N

919273-07-7

2,3,6,7-Anthracenetetracarboxylic acid (1 supplier)

IUPAC Name: anthracene-2,3,6,7-tetracarboxylic acid | CAS Registry Number: 159113-89-0
Synonyms: AGN-PC-0031GG, CTK0E6974

Molecular Formula:	C₁₈H₁₀O₈	Molecular Weight:	354.267200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MRSWDOKCESOYBI-UHFFFAOYSA-N

159113-89-0

2,3,6,7-Anthracenetetracarboxylic acid, 1,4,5,8,9,10-hexamethoxy- (1 supplier)

IUPAC Name: 1,4,5,8,9,10-hexamethoxyanthracene-2,3,6,7-tetracarboxylic acid | CAS Registry Number: 87998-51-4
Synonyms: CTK3C0061

Molecular Formula:	C₂₄H₂₂O₁₄	Molecular Weight:	534.423080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: VLEGYFGWHKIOHR-UHFFFAOYSA-N

87998-51-4

2,3,6,7-Anthracenetetracarboxylic acid,1,2,3,4,4a,9,9a,10-octahydro-1,4,5,8-tetramethoxy-9,10-dioxo- (0 suppliers)

88179-58-2

2,3,6,7-Anthracenetetracarboxylic acid,9,10-dihydro-1,4,5,8-tetramethoxy-9,10-dioxo- (0 suppliers)

87998-39-8

2,3,6,7-Anthracenetetracarboxylic acid,9,10-dihydroxy-1,4,5,8-tetramethoxy- (0 suppliers)

87998-50-3

2,3,6,7-Anthracenetetrol (3 suppliers)

IUPAC Name: anthracene-2,3,6,7-tetrol | CAS Registry Number: 3178-75-4
Synonyms: Anthracene-2,3,6,7-tetraol, SCHEMBL5358508, AKOS027321488, AK311503

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ONBNQLKJWJFARW-UHFFFAOYSA-N

3178-75-4

2,3,6,7-ANTHRACENETETROL, 9,10-DITRIDECYL- (1 supplier)

IUPAC Name: 9,10-di(tridecyl)anthracene-2,3,6,7-tetrol | CAS Registry Number: 184353-15-9
Synonyms: CTK0A5657, 2,3,6,7-Anthracenetetrol, 9,10-ditridecyl-

Molecular Formula:	C₄₀H₆₂O₄	Molecular Weight:	606.917880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KHTPFKCEVFOCPB-UHFFFAOYSA-N

184353-15-9

2,3,6,7-ANTHRACENETETROL,9,10-DIHYDRO-9,9,10,10-TETRAMETHYL- (4 suppliers)

IUPAC Name: 9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol | CAS Registry Number: 68527-81-1
Synonyms: EINECS 271-286-4, CID110470, 2,3,6,7-Anthracenetetrol, 9,10-dihydro-9,9,10,10-tetramethyl-, 9,10-Dihydro-9,9,10,10-tetramethylanthracene-2,3,6,7-tetrol, 2,3,6,7-Tetrahydroxy-9,9,10,10-tetramethyl-9, 10-dihydroanthracene

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OVYOPMBBXJXHQV-UHFFFAOYSA-N

68527-81-1

2,3,6,7-NAPHTHALENETETRACARBOXYLIC 2,3:6,7-DIANHYDRIDE (2 suppliers)

2,3,6,7-Naphthalenetetracarboxylic acid (3 suppliers)

IUPAC Name: naphthalene-2,3,6,7-tetracarboxylic acid | CAS Registry Number: 42200-15-7
Synonyms: SureCN22749, CTK1D3367

Molecular Formula:	C₁₄H₈O₈	Molecular Weight:	304.208520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DOBFTMLCEYUAQC-UHFFFAOYSA-N

42200-15-7

2,3,6,7-Naphthalenetetracarboxylic2,3:6,7-dianhydride (5 suppliers)

IUPAC Name: [2]benzofuro[5,6-f][2]benzofuran-1,3,6,8-tetrone | CAS Registry Number: 3711-01-1
Synonyms: CTK1C2560

Molecular Formula:	C₁₄H₄O₆	Molecular Weight:	268.177960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GIFXHNWKMSFJET-UHFFFAOYSA-N

3711-01-1

2,3,6,7-Naphthalenetetramine (0 suppliers)

31656-47-0

2,3,6,7-Naphthalenetetrol (1 supplier)

131142-80-8

2,3,6,7-TETAMETHOXYNAPHTHALENE (8 suppliers)

IUPAC Name: 2,3,6,7-tetramethoxynaphthalene | CAS Registry Number: 33033-33-9
Synonyms: 2,3,6,7-tetramethoxynaphthalene, SureCN11496731, 2,3,6,7-tetamethoxynaphthalene, CTK8E8831, MolPort-003-991-607, ZINC14628746, AKOS015915078, AG-F-10940, FT-0658804, ST51055553, A821574, I14-7018

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHRMNWAPYJYUHG-UHFFFAOYSA-N

33033-33-9

2,3,6,7-Tetrabromo-9,9,10,10-tetramethyl-9,10-dihydroanthracene (10 suppliers)

IUPAC Name: 2,3,6,7-tetrabromo-9,9,10,10-tetramethylanthracene | CAS Registry Number: 1001080-74-5
Synonyms: AGN-PC-0CRSRR, SureCN3685579, CTK8C1981, ANW-67566, AKOS016006744, AK-88041, KB-224987, 2,3,6,7-tetrabromo-9,9,10,10-tetramethylanthracene

Molecular Formula:	C₁₈H₁₆Br₄	Molecular Weight:	551.935640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GVZGFISMOVSCSB-UHFFFAOYSA-N

1001080-74-5

2,3,6,7-Tetrabromoanthracene-9,10-dione (1 supplier)

55805-84-0

2,3,6,7-TETRABROMONAPHTHALENE (3 suppliers)

IUPAC Name: 2,3,6,7-tetrabromonaphthalene | CAS Registry Number: 69881-92-1
Synonyms: 2,3,6,7-Tetrabromonaphthalene, CID50918, NAPHTHALENE, 2,3,6,7-TETRABROMO-, LS-94953

Molecular Formula:	C₁₀H₄Br₄	Molecular Weight:	443.754760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWEYMNHQUMTRGY-UHFFFAOYSA-N

69881-92-1

2,3,6,7-TETRACHLORO-5,6,7,8-TETRAHYDRONAPHTHALENE-1,4-DIONE (6 suppliers)

IUPAC Name: 2,3,6,7-tetrachloro-5,6,7,8-tetrahydronaphthalene-1,4-dione | CAS Registry Number: 6317-88-0
Synonyms: NSC15439, CID225734

Molecular Formula:	C₁₀H₆Cl₄O₂	Molecular Weight:	299.965440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJNHEOPOUOUGAA-UHFFFAOYSA-N

6317-88-0

2,3,6,7-tetrachloro-5,8-dihydroxy-1,4-naphthoquinone (0 suppliers)

15012-64-3

2,3,6,7-tetrachloro-5-methyl-Thieno[3,2-b]pyridine (0 suppliers)

IUPAC Name: 2,3,6,7-tetrachloro-5-methylthieno[3,2-b]pyridine | CAS Registry Number: 174302-05-7
Synonyms: DA-09274

Molecular Formula:	C₈H₃Cl₄NS	Molecular Weight:	286.993120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTNVMCAQEBQILM-UHFFFAOYSA-N

174302-05-7

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