1,3,6,8-PYRENETETRASULFONIC ACID CALCIUM SALT (1:2),1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48301 to 48350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,6,8-PYRENETETRASULFONIC ACID CALCIUM SALT (1:2) (1 supplier)

IUPAC Name: dicalcium pyrene-1,3,6,8-tetrasulfonate | CAS Registry Number: 63468-96-2
Synonyms: 6528-53-6 (Parent), Cid 6454621, CID6454621, 1,3,6,8-Pyrenetetrasulfonic acid dicalcium salt, 1,3,6,8-Pyrenetetrasulfonic acid, calcium salt (1:2)

Molecular Formula:	C₁₆H₆Ca₂O₁₂S₄	Molecular Weight:	598.627640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PSJVOLYPQPKNNS-UHFFFAOYSA-J

63468-96-2

1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt (18 suppliers)

IUPAC Name: pyrene-1,3,6,8-tetrasulfonate | CAS Registry Number: 59572-10-0
Synonyms: ZINC04262432, CID4452466

Molecular Formula:	C₁₆H₆O₁₂S₄-₄	Molecular Weight:	518.471640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-J

59572-10-0

1,3,6,8-Pyrenetetrasulphonic Acid (5 suppliers)

IUPAC Name: pyrene-1,3,6,8-tetrasulfonic acid | CAS Registry Number: 6528-53-6
Synonyms: 1,3,6,8-Pyrenetetrasulfonic acid, 1,3,6,8-Pyrene tetrasulfonate, CID81017, EINECS 229-423-0, Pyrene-1,3,6,8-tetrasulphonic acid, 59572-10-0 (tetra-hydrochloride salt), 63468-96-2 (calcium[1:2] salt)

Molecular Formula:	C₁₆H₁₀O₁₂S₄	Molecular Weight:	522.503400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-N

6528-53-6

1,3,6,8-TCDD (13C12, 99%) (1 supplier)

1,3,6,8-TCDD UNLABELED (1 supplier)

1,3,6,8-TCDD UNLABELED (IN DMSO) (1 supplier)

1,3,6,8-TCDF (13C12, 99%) 50 UG/ML IN NONANE (1 supplier)

1,3,6,8-TCDF UNLABELED (1 supplier)

1,3,6,8-Tetra(1H-imidazol-1-yl)pyrene (1 supplier)

2247718-42-7

1,3,6,8-Tetra(4-?carboxylphenyl)? pyrene (8 suppliers)

IUPAC Name: 4-[3,6,8-tris(4-carboxyphenyl)-1,9-dihydropyren-1-yl]benzoic acid | CAS Registry Number: 933047-52-0
Synonyms: ML01064, 4,4',4'',4'''-(1,9-dihydropyrene-1,3,6,8-tetrayl)tetrabenzoicacid

Molecular Formula:	C₄₄H₂₈O₈	Molecular Weight:	684.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IJLSFVWSNHABKO-UHFFFAOYSA-N

933047-52-0

1,3,6,8-tetra(propan-2-yl)pyrene (1 supplier)

IUPAC Name: 1,3,6,8-tetra(propan-2-yl)pyrene | CAS Registry Number: 24300-95-6
Synonyms: 1,3,6,8-tetraisopropylpyrene, AGN-PC-0JNIKV, AC1L4H3X, AC1Q1P01, KST-1B2642, AR-1B6386, AKOS024428938, AG-K-46248, Pyrene, 1,3,6,8-tetrakis(1-methylethyl)-

Molecular Formula:	C₂₈H₃₄	Molecular Weight:	370.569560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWSMALASBJWDQH-UHFFFAOYSA-N

24300-95-6

1,3,6,8-Tetraazapyrene (2 suppliers)

Synonyms: CTK0H5913

Molecular Formula:	C₁₂H₂₂N₄	Molecular Weight:	222.329880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKUGRIFLTUZQMM-UHFFFAOYSA-N

194-10-5

1,3,6,8-TETRAAZASPIRO[4.4]NON-6-ENE-2,4,9-TRIONE, 7-AMINO- (1 supplier)

IUPAC Name: 2-amino-1,3,6,8-tetrazaspiro[4.4]non-1-ene-4,7,9-trione | CAS Registry Number: 480996-13-2
Synonyms: CTK1D1363, 1,3,6,8-Tetraazaspiro[4.4]non-6-ene-2,4,9-trione, 7-amino-

Molecular Formula:	C₅H₅N₅O₃	Molecular Weight:	183.124900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJWQNCPSKFANJK-UHFFFAOYSA-N

480996-13-2

1,3,6,8-TETRAAZASPIRO[4.4]NON-6-ENE-2,4,9-TRIONE, 7-AMINO-1-METHYL- (1 supplier)

IUPAC Name: 7-amino-1-methyl-1,3,6,8-tetrazaspiro[4.4]non-6-ene-2,4,9-trione | CAS Registry Number: 832729-51-8
Synonyms: CTK3D3241, 1,3,6,8-Tetraazaspiro[4.4]non-6-ene-2,4,9-trione, 7-amino-1-methyl-

Molecular Formula:	C₆H₇N₅O₃	Molecular Weight:	197.151480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XXKNBODXEDNLAK-UHFFFAOYSA-N

832729-51-8

1,3,6,8-Tetraazaspiro[4.4]nonane-2,4,7,9-tetrone (1 supplier)

IUPAC Name: 1,3,6,8-tetrazaspiro[4.4]nonane-2,4,7,9-tetrone | CAS Registry Number: 6541-63-5
Synonyms: CTK2F7938

Molecular Formula:	C₅H₄N₄O₄	Molecular Weight:	184.109660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CLDNYUWHLAPZPM-UHFFFAOYSA-N

6541-63-5

1,3,6,8-TETRAAZATRICYCLO[4.3.1.13,8]UNDECANE (5 suppliers)

Synonyms: ACMC-1C1TB, SureCN9944158, CTK0H0238, AG-D-53385, 1,3,6,8-Tetraazatricyclo[4.3.1.13,8]undecane(9CI)

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.212860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QEPWWLPEGNQLPC-UHFFFAOYSA-N

125251-91-4

1,3,6,8-TETRAAZATRICYCLO[4.4.1.13,8]DODECANE (6 suppliers)

Synonyms: STOCK1S-08427, MolPort-001-931-852, NSC240595, HMS1613F12, NSC 240595, CID66123, STK000828, 1,3,6,8-Tetraazatricyclo(4.4.1.1(3,8))dodecane, BAS 00415365, LS-148859, 1,3,6,8-Tetraazatricyclo(4.4.1.13,8)dodecane, 1,3,6,8-Tetraazatricyclo(4.4.1.1(sup 3,8))dodecane, 1,4,6,9-Tetrazatricyclo(4.4.1.1.4,9)dodecane, 1,3,6,8-Tetraazatricyclo[4.4.1.13,8]dodecane, 1,4,6,9-Tetraazatricyclo-(4.4.1.19,4)dodecan, 1,4,6,9-Tetrazatricyclo[4.4.1.1.4,9]dodecane, 1,3,6,8-tetraazatricyclo[4.4.1.1~3,8~]dodecane, 1,3,6,8-Tetraaza-tricyclo[4.4.1.1*3,8*]dodecane, 1,3,6,8-Tetraazatricyclo[4.4.1.1(sup 3,8)]dodecane, 1,4,6,9-Tetraaza-tricyclo-(4.4.1.1(sup 9,4))dodecan

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHNNUDUEGSHVGJ-UHFFFAOYSA-N

51-46-7

1,3,6,8-TETRAAZATRICYCLO[6.2.1.1~3,6~]DODECANE (1 supplier)

Synonyms: 1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, NSC4436, CHEBI:63487, 1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane, 18304-79-5, 1,3,6,8-tetraazatricyclo[6.2.1.1(3,6)]dodecane, 1,3,6,8-tetraazatricyclo(6.2.1.1(3,6))dodecane, AC1L3DXL, Epitope ID:167838, AC1Q4V7X, CTK0I4268, KST-1B2752, NSC 4436, NSC-4436, EINECS 242-188-9, AR-1B6381, AG-E-90295, 1,3,6,8-Tetraazatricyclo[6.2.1.1~3,6~]dodecane, 1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane, stereoisomer, 1,3,6,8-Diendomethylene-1,3,6,8-tetraazacyclodecane;Dimtac;NSC 4436;

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBFHXDNNFOOFLY-UHFFFAOYSA-N

281-86-7

1,3,6,8-Tetraazatricyclo[6.2.1.13,6]dodecane (5 suppliers)

Synonyms: 1,3,6,8-tetraazatricyclo[6.2.1.13,6]dodecane, NSC4436, CHEBI:63487, 1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane, 281-86-7, 1,3,6,8-tetraazatricyclo[6.2.1.1(3,6)]dodecane, 1,3,6,8-tetraazatricyclo(6.2.1.1(3,6))dodecane, AC1L3DXL, Epitope ID:167838, AC1Q4V7X, CTK0I4268, KST-1B2752, NSC 4436, NSC-4436, EINECS 242-188-9, AR-1B6381, AG-E-90295, 1,3,6,8-Tetraazatricyclo[6.2.1.1~3,6~]dodecane, 1,3,6,8-Tetraazatricyclo(6.2.1.13,6)dodecane, stereoisomer, 1,3,6,8-Diendomethylene-1,3,6,8-tetraazacyclodecane;Dimtac;NSC 4436;

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.239440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBFHXDNNFOOFLY-UHFFFAOYSA-N

18304-79-5

1,3,6,8-Tetrabromo-9-methyl-9H-carbazole (1 supplier)

1010694-28-6

1,3,6,8-Tetrabromo-9H-fluorene-2,7-diamine (3 suppliers)

IUPAC Name: 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine | CAS Registry Number: 73728-54-8
Synonyms: 1,3,6,8-tetrabromo-9H-fluorene-2,7-diamine, NSC 90671, 1,3,6,8-Tetrabromofluorene-2,7-diamine, FLUORENE-2,7-DIAMINE, 1,3,6,8-TETRABROMO-, NSC90671, AGN-PC-0JKYTT, AC1L1COI, NSC-90671, Fluorene-2, 1,3,6,8-tetrabromo-, 1,6,8-Tetrabromofluorene-2,7-diamine, 9H-Fluorene-2, 1,3,6,8-tetrabromo-, LS-69254, 9H-Fluorene-2,7-diamine, 1,3,6,8-tetrabromo-, 9H-Fluorene-2,7-diamine, 1,3,6,8-tetrabromo- (9CI)

Molecular Formula:	C₁₃H₈Br₄N₂	Molecular Weight:	511.832020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCAISNYEBGQMEE-UHFFFAOYSA-N

73728-54-8

1,3,6,8-Tetrabromocarbazole (12 suppliers)

IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole | CAS Registry Number: 55119-09-0
Synonyms: 1,3,6,8-tetrabromocarbazole, 1,3,6,8-Tetrabromo-9H-carbazole, ST4007255, NSC88024, AC1L5ZLY, AC1Q25XO, CTK5A3070, MolPort-002-474-815, KST-1B6693, AR-1B6382, NSC 88024, NSC-88024, STK726736, ZINC02022158, AKOS001588908, AG-J-33604, LS40842, MCULE-5698014282, BAS 00929301, FT-0674940

Molecular Formula:	C₁₂H₅Br₄N	Molecular Weight:	482.790800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: FNHISDQCWYSMTO-UHFFFAOYSA-N

55119-09-0

1,3,6,8-Tetrabromodibenzo[1,4]dioxin (1 supplier)

IUPAC Name: 1,3,6,8-tetrabromodibenzo-p-dioxin | CAS Registry Number: 76584-71-9
Synonyms: 1,3,6,8-tetrabromooxanthrene, 1,3,6,8-tetrabromo-dibenzo-dioxin, 1,3,6,8-Tetrabromodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrabromo-, 8074-70-2, Dibenzo[b,e][1,4]dioxin, 1,3,6,8-tetrabromo-, AC1Q26SW, AGN-PC-0JM05T, UNII-62U837IAQ2, AC1L3Q84, CTK2H9353, FLEIILCTHUDZIV-UHFFFAOYSA-N, 62U837IAQ2, KST-1B8701, AR-1B6383

Molecular Formula:	C₁₂H₄Br₄O₂	Molecular Weight:	499.774960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLEIILCTHUDZIV-UHFFFAOYSA-N

76584-71-9

1,3,6,8-TETRABROMOOXANTHRENE (0 suppliers)

IUPAC Name: 1,3,6,8-tetrabromodibenzo-p-dioxin | CAS Registry Number: 8074-70-2
Synonyms: 1,3,6,8-tetrabromooxanthrene, 1,3,6,8-tetrabromo-dibenzo-dioxin, 1,3,6,8-Tetrabromodibenzo-p-dioxin, 76584-71-9, AC1Q26SW, AC1L3Q84, CTK2H9353, KST-1B8701, AR-1B6383, Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrabromo-

Molecular Formula:	C₁₂H₄Br₄O₂	Molecular Weight:	499.774960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLEIILCTHUDZIV-UHFFFAOYSA-N

8074-70-2

1,3,6,8-Tetrabromopyrene-4,5,9,10-tetraone (4 suppliers)

2379290-24-9

1,3,6,8-Tetrachloro-2,7-dinitro-dibenzo[1,4]dioxin (2 suppliers)

89422-73-1

1,3,6,8-Tetrachloro-2,7-naphthyridine (3 suppliers)

IUPAC Name: 1,3,6,8-tetrachloro-2,7-naphthyridine | CAS Registry Number: 27224-97-1
Synonyms: 1,3,6,8-tetrachloro-2,7-naphthyridine, SCHEMBL14964661, ZINC2519437, AKOS024406095, MCULE-5306960229, 1,3,6,8-TETRACHLORO(2,7)NAPHTHYRIDINE

Molecular Formula:	C₈H₂Cl₄N₂	Molecular Weight:	267.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJBZAKMLSOJQEB-UHFFFAOYSA-N

27224-97-1

1,3,6,8-Tetrachloro-dibenzofuran-13C12 (1 supplier)

1236286-05-7

1,3,6,8-TETRACHLORODIBENZO-P-DIOXIN (7 suppliers)

IUPAC Name: 1,3,6,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 33423-92-6
Synonyms: 1,3,6,8-Tetrachlorodibenzodioxin, 1,3,6,8-TCDD, 1,3,6,8-Tetrachlorooxanthrene, CHEBI:27936, Dibenzo-p-dioxin, 1,3,6,8-tetrachloro-, 1,3,6,8-Tetrachlorodibenzo-para-dioxin, CID36474, BRN 1388027, LS-61022, C11059, Dibenzo(b,e)(1,4)dioxin, 1,3,6,8-tetrachloro-, 1,3,6,8-tetrachlorodibenzo[b,e][1,4]dioxin, 5-19-02-00041 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTQFXRBLGNEOGH-UHFFFAOYSA-N

33423-92-6

1,3,6,8-Tetrachlorodibenzofuran (4 suppliers)

1,3,6,8-TETRACHLORONAPHTHALENE (3 suppliers)

IUPAC Name: 1,3,6,8-tetrachloronaphthalene | CAS Registry Number: 150224-15-0
Synonyms: Naphthalene, 1,3,6,8-tetrachloro, 1,3,6,8-Tetrachloronaphthalene, CID115115, Naphthalene, 1,3,6,8-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXWQPOHDPJIYIN-UHFFFAOYSA-N

150224-15-0

1,3,6,8-tetraethynyl-9H-carbazole (6 suppliers)

IUPAC Name: 1,3,6,8-tetraethynyl-9H-carbazole | CAS Registry Number: 2415951-75-4
Synonyms: 1,3,6,8-Tetraethynyl-9H-carbazole, CS-0146292, E81869

Molecular Formula:	C₂₀H₉N	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KLNHWHRQKIRLMO-UHFFFAOYSA-N

2415951-75-4

1,3,6,8-tetrafluoro-2,7-naphthyridine (1 supplier)

IUPAC Name: 1,3,6,8-tetrafluoro-2,7-naphthyridine | CAS Registry Number: 56595-13-2
Synonyms: 2,7-Naphthyridine,1,3,6,8-tetrafluoro-, AC1L3N2R, 2,7-Naphthyridine, 1,3,6,8-tetrafluoro-

Molecular Formula:	C₈H₂F₄N₂	Molecular Weight:	202.108493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PNEKHYJTWMHPCF-UHFFFAOYSA-N

56595-13-2

1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE (5 suppliers)

IUPAC Name: 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole | CAS Registry Number: 63458-32-2
Synonyms: AG-G-35640, AC1MC7RC, CTK2F2390, ZINC14983576, AKOS006294827, 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole

Molecular Formula:	C₁₀H₁₀S₂	Molecular Weight:	194.316400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMFPFQCPHKDFHI-UHFFFAOYSA-N

63458-32-2

1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene 2,2,7,7-tetraoxide (2 suppliers)

IUPAC Name: 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,2,7,7-tetraoxide | CAS Registry Number: 63458-33-3

Molecular Formula:	C₁₀H₁₀O₄S₂	Molecular Weight:	258.314000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWHOJMSFZJENKN-UHFFFAOYSA-N

63458-33-3

1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-C']DITHIOPHENE-2,7-DIOXIDE (6 suppliers)

IUPAC Name: 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide | CAS Registry Number: 88686-98-0
Synonyms: 1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-c']dithiophene-2,7-dioxide, Benzo[1,2-c:3,4-c']dithiophene,1,3,6,8-tetrahydro-, 2,7-dioxide (9CI), ACMC-20lcue, AC1MC7RA, CTK5G1232, AG-H-58651, 1,3,6,8-tetrahydrothieno[3,4-g][2]benzothiole 2,7-dioxide, 1,3,6,8-TETRAHYDRO-BENZO[1,2-C:3,4-CA'A inverted exclamation markA'A ]DITHIOPHENE-2,7-DIOXIDE;1,3,6,8-Tetrahydro-benzo[1,2-c:3,4-cA'A inverted exclamation markA'A A'A inverted exclamation markA'A ]dithiophene-2,7-dioxide

Molecular Formula:	C₁₀H₁₀O₂S₂	Molecular Weight:	226.315200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXZWGYQLTICBOL-UHFFFAOYSA-N

88686-98-0

1,3,6,8-tetrahydroxy-4-(3-methyl-2-buten-1-yl)-9H-Xanthen-9-one (4 suppliers)

IUPAC Name: 1,3,6,8-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 1319198-98-5
Synonyms: MolPort-039-338-644, ZINC101775682

Molecular Formula:	C₁₈H₁₆O₆	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ORJTWCCUDWJNOD-UHFFFAOYSA-N

1319198-98-5

1,3,6,8-TETRAHYDROXYANTHRACENE-9,10-DIONE (2 suppliers)

IUPAC Name: 1,3,6,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 52940-12-2
Synonyms: 1,3,6,8-tetrahydroxyanthracene-9,10-dione, Rheoemodin, AC1MI3NN, 1,3,6,8-Tetrahydroxy-9,10-anthracenedione, SureCN5968219, MLS004256130, CHEBI:68717, CTK4J6765, 1,3,6,8-tetrahydroxyanthraquinone, AG-F-81040, SMR003081015, 1,3,6,8-tetrahydroxy-9,10-anthraquinone, 9,10-Anthracenedione,1,3,6,8-tetrahydroxy-, 9,10-Anthracenedione, 1,3,6,8-tetrahydroxy-, Anthraquinone,1,3,6,8-tetrahydroxy- (6CI,7CI); 1,3,6,8-Tetrahydroxy-9,10-anthraquinone;1,3,6,8-Tetrahydroxyanthraquinone; Rheoemodin, InChI=1/C14H8O6/c15-5-1-7-11(9(17)3-5)14(20)12-8(13(7)19)2-6(16)4-10(12)18/h1-4,15-18

Molecular Formula:	C₁₄H₈O₆	Molecular Weight:	272.209720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NTGIIKCGBNGQAR-UHFFFAOYSA-N

52940-12-2

1,3,6,8-TETRAISOPROPYLPYRENE (2 suppliers)

IUPAC Name: [(E)-3-amino-3-oxoprop-1-enyl] thiocyanate | CAS Registry Number: 2807-37-6
Synonyms: 3-amino-3-oxoprop-1-en-1-yl thiocyanate, AC1NXE8G, AC1Q4SOE, NSC145098, NSC-145098, [(E)-3-amino-3-oxoprop-1-enyl] thiocyanate

Molecular Formula:	C₄H₄N₂OS	Molecular Weight:	128.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLQULXQLBYUISA-OWOJBTEDSA-N

2807-37-6

1,3,6,8-Tetrakis (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene (6 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[3,6,8-tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-1-yl]-1,3,2-dioxaborolane | CAS Registry Number: 1398053-00-3
Synonyms: 1,3,6,8-tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, 4,4,5,5-tetramethyl-2-[3,6,8-tris(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-1-yl]-1,3,2-dioxaborolane, YSWG681, SCHEMBL13855203, BS-47718, CS-0110388, E81327, 1,3,6,8-Tetrakis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)pyrene

Molecular Formula:	C₄₀H₅₄B₄O₈	Molecular Weight:	706.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVHDPHZXHAGSPT-UHFFFAOYSA-N

1398053-00-3

1,3,6,8-Tetrakis((trimethylsilyl)ethynyl)pyrene (5 suppliers)

IUPAC Name: trimethyl-[2-[3,6,8-tris(2-trimethylsilylethynyl)pyren-1-yl]ethynyl]silane | CAS Registry Number: 870258-96-1
Synonyms: 1,3,6,8-Tetra(trimethylsilylethynyl)pyrene, CS-0110387, 1,3,6,8-tetrakis(trimethylsilylethynyl)-pyrene

Molecular Formula:	C₃₆H₄₂Si₄	Molecular Weight:	587.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWAJBGHVRXIVFZ-UHFFFAOYSA-N

870258-96-1

1,3,6,8-tetrakis(1H-imidazol-1-yl)-9-methyl-9H-carbazole (7 suppliers)

IUPAC Name: 1,3,6,8-tetra(imidazol-1-yl)-9-methylcarbazole | CAS Registry Number: 1808917-74-9
Synonyms: 1,3,6,8-Tetra(1H-imidazol-1-yl)-9-methyl-9H-carbazole, BS-48651, CS-0170495, 1,3,6,8-Tetra(1H-imidazole-1-yl)-9-methyl-9H-carbazole

Molecular Formula:	C₂₅H₁₉N₉	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXEGXHNIDYKMNS-UHFFFAOYSA-N

1808917-74-9

1,3,6,8-Tetrakis(tert-butyl)carbazole (11 suppliers)

IUPAC Name: 1,3,6,8-tetratert-butyl-9H-carbazole | CAS Registry Number: 34601-54-2
Synonyms: 1,3,6,8-Tetratert-butyl-9H-carbazole, 1,3,6,8-Tetra-tert-butyl-9H-carbazole, ZINC02164273, SureCN12291953, AC1LC020, STOCK2S-02752, CTK4H2696, MolPort-000-873-398, STK067026, AKOS001029956, AG-F-18556, MCULE-1948819104, Carbazole, 1,3,6,8-tetra-tert-butyl-, BAS 00619593, FT-0639203, A822317, 9H-Carbazole,1,3,6,8-tetrakis(1,1-dimethylethyl)-, T0502-8746, TOSLAB 97919;1,3,6,8-TETRAKIS(TERT-BUTYL)CARBAZOLE

Molecular Formula:	C₂₈H₄₁N	Molecular Weight:	391.631840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OVSGNPWPCZRNKI-UHFFFAOYSA-N

34601-54-2

1,3,6,8-tetramethoxy-2-methylnaphthalene (1 supplier)

IUPAC Name: 1,3,6,8-tetramethoxy-2-methylnaphthalene | CAS Registry Number: 862429-66-1
Synonyms: NAP017, ZINC71973518, Naphthalene, 1,3,6,8-tetramethoxy-2-methyl-

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCLPAUHIUXSWAA-UHFFFAOYSA-N

862429-66-1

1,3,6,8-tetramethyl-2,7-naphthyridine (2 suppliers)

IUPAC Name: 1,3,6,8-tetramethyl-2,7-naphthyridine | CAS Registry Number: 88300-52-1
Synonyms: NSC382293, AC1L7XTW, NSC-382293, 2,7-naphthyridine, 1,3,6,8-tetramethyl-, InChI=1/C12H14N2/c1-7-5-11-6-8(2)14-10(4)12(11)9(3)13-7/h5-6H,1-4H

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPEYFVCOPHRJPE-UHFFFAOYSA-N

88300-52-1

1,3,6,8-Tetramethyl-9H-carbazole (6 suppliers)

IUPAC Name: 1,3,6,8-tetramethyl-9H-carbazole | CAS Registry Number: 6558-85-6
Synonyms: AKOS030621607

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KBGPFZUZKTUOII-UHFFFAOYSA-N

6558-85-6

1,3,6,8-Tetramethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione (1 supplier)

IUPAC Name: 1,3,6,8-tetramethylpyrido[3,4-d]pyrimidine-2,4-dione | CAS Registry Number: 22389-81-7
Synonyms: AC1LD6LI, CTK8H6740, FWMZIFDAOOESAX-UHFFFAOYSA-N, Pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 1,3,6,8-tetramethyl-, 1,3,6,8-tetramethylpyrido[3,4-d]pyrimidine-2,4-dione, 1,3,6,8-Tetramethylpyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione #

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWMZIFDAOOESAX-UHFFFAOYSA-N

22389-81-7

1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone (2 suppliers)

IUPAC Name: 1,3,6,8-tetramethylpyrimido[4,5-g]pteridine-2,4,7,9-tetrone | CAS Registry Number: 7464-89-3
Synonyms: NSC400048, AC1L7YSH, ZINC1592956, NSC-400048, 1,3,6,8-Tetramethylpyrimido[4,5-g]pteridine-2,4,7,9(1H,3H,6H,8H)-tetrone

Molecular Formula:	C₁₂H₁₂N₆O₄	Molecular Weight:	304.261480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTERGIPPMDSMSR-UHFFFAOYSA-N

7464-89-3

1,3,6,8-Tetranitrocarbazole (9 suppliers)

IUPAC Name: 1,3,6,8-tetranitro-9H-carbazole | CAS Registry Number: 4543-33-3
Synonyms: Nirosan, 5-Pyridoxic acid lactone, 1,3,6,8-Tetranitrokarbazol, 9H-Carbazole, 1,3,6,8-tetranitro-, Carbazole, 1,3,6,8-tetranitro-, EINECS 224-898-0, NSC 15106, 1,3,6,8-Tetranitrokarbazol [Czech], CID72755, NSC15106, BRN 0363292, AI3-14491, LS-51846, Carbazole, 1,3,6,8-tetranitro- (8CI), 5-20-08-00056 (Beilstein Handbook Reference), InChI=1/C12H5N5O8/c18-14(19)5-1-7-8-2-6(15(20)21)4-10(17(24)25)12(8)13-11(7)9(3-5)16(22)23/h1-4,13

Molecular Formula:	C₁₂H₅N₅O₈	Molecular Weight:	347.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUSWGNJYSBSOFM-UHFFFAOYSA-N

4543-33-3

1,3,6,8-TETRANITRONAPHTHALENE (5 suppliers)

IUPAC Name: 1,3,6,8-tetranitronaphthalene | CAS Registry Number: 28995-89-3
Synonyms: Butyl dichloroacetate, CCRIS 5345, 1,3,6,8-Tetranitronaphthalene, 1,3,6,8-Tetranitro-naphthalene, CHEBI:376591, CID34385, BRN 2340485, NAPHTHALENE, 1,3,6,8-TETRANITRO-, LS-94966, 4-05-00-01683 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₄N₄O₈	Molecular Weight:	308.160760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BFMBQYIQQLBGJA-UHFFFAOYSA-N

28995-89-3

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