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CHEMICAL products beginning with : 1
43451 to 43500 of 355877 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 [870] 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5,7-TETRAAZATRICYCLO[3.3.1.13#,7]DECANE, POLYMER WITH (CHLOROMETHYL)OXIRANE (1 supplier)68083-64-7
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decan-2-ol (4 suppliers)
Compound Structure Synonyms: 1,3,5,7-TETRAAZATRICYCLO[3.3.1.13,7]DECAN-2-OL, SureCN11683580, CTK1C0791, AG-F-25191

Molecular Formula: C6H12N4OMolecular Weight: 156.185680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGFSKVDEPRIHEV-UHFFFAOYSA-N

359842-08-3
1,3,5,7-TETRAAZATRICYCLO[3.3.1.13,7]DECANE,2-METHYL- (2 suppliers)66591-66-0
1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane,compd. with iodine (1:2) (0 suppliers)12001-65-9
1,3,5,7-TETRABOROCANE, 1,3,5,7-TETRAIODO-2,4,6,8-TETRAPROPYL- (0 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetraiodo-2,4,6,8-tetrapropyl-1,3,5,7-tetraborocane | CAS Registry Number: 826990-13-0
Synonyms: CTK3D8059, 1,3,5,7-Tetraborocane, 1,3,5,7-tetraiodo-2,4,6,8-tetrapropyl-

Molecular Formula: C16H32B4I4Molecular Weight: 775.287160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAKGCRUOWAQQAA-UHFFFAOYSA-N

826990-13-0
1,3,5,7-tetrabromoadamantane (7 suppliers)
1,3,5,7-TETRACHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide | CAS Registry Number: 5446-26-4
Synonyms: NSC17195, AC1L5EVJ, AC1Q3O0T, 2-amino-n-(4-chlorophenyl)-4-oxo-1,4,5,6,7,8-hexahydroquinazoline-6-carboxamide, NSC-17195, HE249187, 2-amino-N-(4-chlorophenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinazoline-6-carboxamide, 6-QUINAZOLINECARBOXAMIDE,2-AMINO-N-(4-CHLOROPHENYL)-3,4,5,6,7,8-HEXAHYDRO-4-OXO-

Molecular Formula: C15H15ClN4O2Molecular Weight: 318.761 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOTBZOPJEAHGMZ-UHFFFAOYSA-N

5446-26-4
1,3,5,7-TETRACHLORONAPHTHALENE 10 µG/ML IN ISO-OCTANE (6 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrachloronaphthalene | CAS Registry Number: 53555-64-9
Synonyms: 1,3,5,7-Tetrachloronaphthalene, Naphthalene, 1,3,5,7-tetrachloro-, AC1L3MIA, AC1Q3LG6, SureCN1040998, CTK4J8369, KST-1B5303, Naphthalene,1,3,5,7-tetrachloro-, AR-1B6213, AG-F-84124, 1,3,5,7-Tetrachloronaphthalene;PCN 42

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTTCXKPQKOLSJN-UHFFFAOYSA-N

53555-64-9
1,3,5,7-TETRACHLORONAPHTHALENE 10 µG/ML IN ISO-OCTANE (1 supplier)
1,3,5,7-TETRACHLORONAPHTHALENE UNLABELED 100 UG/ML IN NONANE (1 supplier)
1,3,5,7-TETRACN (13C10, 99%) 10 UG/ML IN ISOOCTANE (1 supplier)
1,3,5,7-TETRAETHYL-1-BUTOXY (2 suppliers)73420-27-6
1,3,5,7-TETRAETHYLCYCLOTETRASILOXANE, 95% (1 supplier)
1,3,5,7-Tetrahydroxy-8-prenylxanthone (2 suppliers)444004-76-6
1,3,5,7-Tetrakis(2,4-dimethoxyphenyl)adamantane (4 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrakis(2,4-dimethoxyphenyl)adamantane | CAS Registry Number: 1715939-91-5
Synonyms: Tricyclo[3.3.1.13,7]decane, 1,3,5,7-tetrakis(2,4-dimethoxyphenyl)-, SCHEMBL18043693, AS-84829, F81738

Molecular Formula: C42H48O8Molecular Weight: 680.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UHQDTNQKIOUQGE-UHFFFAOYSA-N

1715939-91-5
1,3,5,7-TETRAKIS(3,3,3-TRIFLUOROPROPYL)1,3,5,7-TETRAMETHYLCYCLOSILOXANES, 95% MIN. (6 suppliers)
Compound Structure IUPAC Name: 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 429-67-4
Synonyms: FLUOROACETONE, MolPort-001-777-324, CID67934, EINECS 207-060-9, PC7651, 2,4,6,8-Tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)cyclotetrasiloxane, Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetrakis(3,3,3-trifluoropropyl)-

Molecular Formula: C16H28F12O4Si4Molecular Weight: 624.713958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: XOVNCWWRDSAYNE-UHFFFAOYSA-N

429-67-4
1,3,5,7-TETRAKIS(3-AMINOPROPYL)-1,3,5,7-TETRAMETHYLCYCLOTETRASILOXANE (1 supplier)
Compound Structure IUPAC Name: 3-[4,6,8-tris(3-aminopropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propan-1-amine | CAS Registry Number: 85191-11-3
Synonyms: 1,3,5,7-Tetrakis(3-aminopropyl)-1,3,5,7-tetramethylcyclotetrasiloxane, AC1L3QHC, SureCN703672, 3-[4,6,8-tris(3-aminopropyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propan-1-amine

Molecular Formula: C16H44N4O4Si4Molecular Weight: 468.886960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IXPFJHYWZBIMEI-UHFFFAOYSA-N

85191-11-3
1,3,5,7-Tetrakis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)adamantane (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[3,5,7-tris[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-adamantyl]phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 1636119-48-6
Synonyms: YSZC067, CS-0379320, 1,3,5,7-Tetrakis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]adamantane

Molecular Formula: C58H76B4O8Molecular Weight: 944.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RYSIHNMJBBYAEG-UHFFFAOYSA-N

1636119-48-6
1,3,5,7-tetrakis(4-ethynylphenyl)adamantane (7 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrakis(4-ethynylphenyl)adamantane | CAS Registry Number: 144970-32-1
Synonyms: 1,3,5,7-Tetrakis(4-ethynylphenyl)adamantane, YSWG184, tetrakis(4-ethynylphenyl)adamantane, CS-0110376, 1,3,5,7-tetrakis(4-ethinylphenyl)adamantane

Molecular Formula: C42H32Molecular Weight: 536.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WAKHBSLAUKOVSZ-UHFFFAOYSA-N

144970-32-1
1,3,5,7-tetrakis(4-formylphenyl)adamantane (6 suppliers)
Compound Structure IUPAC Name: 4-[3,5,7-tris(4-formylphenyl)-1-adamantyl]benzaldehyde | CAS Registry Number: 645401-15-6
Synonyms: YSZC109, SCHEMBL13947217, 4,4',4'',4'''-(Adamantane-1,3,5,7-tetrayl)tetrakisbenzaldehyde

Molecular Formula: C38H32O4Molecular Weight: 552.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWZAZGHIMYCCIH-UHFFFAOYSA-N

645401-15-6
1,3,5,7-Tetrakis(chloromethyl)-2,4,6,8,9,10-hexathiaadamantane (1 supplier)
Compound Structure Synonyms: 2,4,6,8,9,10-Hexathiaadamantane, 1,3,5,7-tetrakis(chloromethyl)-, AC1LBUQE, AGN-PC-0JSYWR, CTK6H6382, OLXJMQBSMGQSKI-UHFFFAOYSA-N, AG-K-88241, Tetrakis(chloromethyl)hexathiaadamantane, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetrakis(chloromethyl)-

Molecular Formula: C8H8Cl4S6Molecular Weight: 438.351120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OLXJMQBSMGQSKI-UHFFFAOYSA-N

13639-09-3
1,3,5,7-tetrakis(trifluoromethylsulfanyl)-1,3,5,7-tetrazocane (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrakis(trifluoromethylsulfanyl)-1,3,5,7-tetrazocane | CAS Registry Number: 81267-91-6
Synonyms: NSC367397, AC1L7QKN, NSC-367397

Molecular Formula: C8H8F12N4S4Molecular Weight: 516.416758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: LPGLJOXNBZMWHE-UHFFFAOYSA-N

81267-91-6
1,3,5,7-TETRAMETHYL-1,1,3,5,7,7-HEXAPHENYLTETRASILOXANE (6 suppliers)
Compound Structure IUPAC Name: methyl-[methyl(diphenyl)silyl]oxy-[methyl-[methyl(diphenyl)silyl]oxy-phenylsilyl]oxy-phenylsilane | CAS Registry Number: 38421-40-8
Synonyms: EINECS 253-922-2, CID38026, 1,3,5,7-Tetramethyl-1,1,3,5,7,7-hexaphenyltetrasiloxane, Tetrasiloxane, 1,3,5,7-tetramethyl-1,1,3,5,7,7-hexaphenyl-

Molecular Formula: C40H42O3Si4Molecular Weight: 683.101680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQVNZAVBAUQQHU-UHFFFAOYSA-N

38421-40-8
1,3,5,7-TETRAMETHYL-1,3,5,7-TETRAVINYLCYCLOTETRA-SILAZANE (3 suppliers)5126-63-0
1,3,5,7-TETRAMETHYL-1,3,5,7-TETRAZOCANE-2,6-DIONE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetramethyl-1,3,5,7-tetrazocane-2,6-dione | CAS Registry Number: 101074-13-9
Synonyms: CID145367, 1,3,5,7-Tetramethyltetrahydro-2,6(1H,3H)-1,3,5,7-tetrazocine-2,6-dione

Molecular Formula: C8H16N4O2Molecular Weight: 200.238240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOVBUNMEUMUTHL-UHFFFAOYSA-N

101074-13-9
1,3,5,7-TETRAMETHYL-1,3-DIHYDRO-2H-AZEPIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetramethyl-3H-azepin-2-one | CAS Registry Number: 877-16-7
Synonyms: 1,3,5,7-Tetramethyl-1,3-dihydro-2H-azepin-2-one, NSC135365, MLS002920276, 1,3,5,7-tetramethyl-3H-azepin-2-one, AC1L5VWJ, AC1Q6EX6, CTK3E9644, KST-1B9044, AR-1B6214, AG-H-54066, NSC 135365, NSC-135365, SMR001797872

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICBFYUMYWPGHSH-UHFFFAOYSA-N

877-16-7
1,3,5,7-TETRAMETHYL-2,4,6,8,9,10-HEXATHIAADAMANTANE (4 suppliers)
Compound Structure Synonyms: Tetramethylhexathiaadamantane, NSC50385, AIDS124766, AIDS-124766, CID138726, NSC 50385, 2,4,6,8,9,10-Hexathiaadamantane, 1,3,5,7-tetramethyl-, 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathiaadamantane, 1,3,5,7-Tetramethyl-2,4,6,8,9, 10-hexathiaadamantane, 1,3,5,7-Tetramethyl-2,4,6,8,9, 10-hexathioadamantane, 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathioadamantane, 2,4,6,8,9,10-Hexathiaadamantane, 1,3,5, 7-tetramethyl-, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.1(3,7)]decane, 1,3,5,7-tetramethylll-, {2,4,6,8,9,10-Hexathiatricyclo[3.3.1.13,} 7\]decane, 1,3,5,7-tetramethyl-, 1,3,5,7-Tetramethyl-2,4,6,8,9,10-hexathiatricyclo[3.3.1.1~3,7~]decane, 2,4,6,8,9,10-Hexathiatricyclo[3.3.1.13,7]decane, 1,3,5,7-tetramethyl-

Molecular Formula: C8H12S6Molecular Weight: 300.570880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APZGKGHAXUURNO-UHFFFAOYSA-N

6327-74-8
1,3,5,7-Tetramethyl-2,4,6,8,9-pentathiaadamantane (1 supplier)
Compound Structure Synonyms: 2,4,6,8,9-Pentathiaadamantane, 1,3,5,7-tetramethyl-, AC1LC56P, GHUVZIXBZBYJNI-UHFFFAOYSA-N

Molecular Formula: C9H14S5Molecular Weight: 282.511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GHUVZIXBZBYJNI-UHFFFAOYSA-N

17443-92-4
1,3,5,7-Tetramethyl-2,4,6,8,9-pentathiabicyclo[3.3.1]nonane (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7-tetramethyl-2,4,6,8,9-pentathiabicyclo[3.3.1]nonane | CAS Registry Number: 57274-33-6
Synonyms: AGN-PC-0JSPCP, AC1LC58J, BRAFARXNYDYBNR-UHFFFAOYSA-N, 1,3,5,7-Tetramethyl-2,4,6,8,9-pentathiabicyclo[3.3.1]nonane #, 2,4,6,8,9-Pentathiabicyclo[3.3.1]nonane, 1,3,5,7-tetramethyl-

Molecular Formula: C8H14S5Molecular Weight: 270.521760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRAFARXNYDYBNR-UHFFFAOYSA-N

57274-33-6
1,3,5,7-Tetramethyl-2,4,6,8-tetraselenaadamantane (1 supplier)
Compound Structure Synonyms: 2,4,6,8-Tetraselenaadamantane, 1,3,5,7-tetramethyl-, AC1LC9FQ, CTK6B3294, YKQRDXCVGXTXKC-UHFFFAOYSA-N

Molecular Formula: C10H16Se4Molecular Weight: 452.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKQRDXCVGXTXKC-UHFFFAOYSA-N

25133-47-5
1,3,5,7-TETRAMETHYL-2,4,8-TRIOXA-6-PHOSPHA-ADAMANTANE (2 suppliers)
Compound Structure Synonyms: MFCD27978403, 1,3,5,7-Tetramethyl-2,4,6-trioxa-8-phosphaadamantane, 2,4,6-Trioxa-1,3,5,7-tetramethyl-8-phosphaadamantane (~32% in xylene)

Molecular Formula: C10H17O3PMolecular Weight: 216.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSYQHWPNJZFRCU-IMSYWVGJSA-N

26088-25-5
1,3,5,7-Tetramethyl-2,4,8-trioxo-6-(2-bromophenyl)-6-phosphaadamantane (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-1,3,5,7-tetramethyl-2-phosphatricyclo[3.3.1.13,7]decane-4,6,8-trione | CAS Registry Number: 1236039-82-9

Molecular Formula: C19H20BrO3PMolecular Weight: 407.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSDOZEHGFSSFPU-UHFFFAOYSA-N

1236039-82-9
1,3,5,7-Tetramethyl-2,4-diselenaadamantane-6,8-dione (2 suppliers)
Compound Structure Synonyms: AGN-PC-09TBN0, CTK8J4005

Molecular Formula: C12H16O2Se2Molecular Weight: 350.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUNQDNUDAHOJAJ-UHFFFAOYSA-N

57289-42-6
1,3,5,7-tetramethyl-2,6-diethyl-8-(4-aminophenyl) BODIPY (1 supplier)625832-62-4
1,3,5,7-tetramethyl-2,6-diethyl-8-(4-carboxyphenyl) BODIPY (1 supplier)1033273-62-9
1,3,5,7-tetramethyl-2,6-diiodo-C3-SE-BODIPYs (3 suppliers)1825368-13-5
1,3,5,7-TETRAMETHYL-4,8,9,10-TETRATHIATRICYCLO(5.1.1.1(3,5))DECANE (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol;pyridin-3-ylmethanol | CAS Registry Number: 76391-79-2
Synonyms: Danaden retard, AC1L4TP0, CTK5E2888, HE283243, HE386941, EP 50/100, (2R,3R)-2,3-dihydroxybutanedioic acid; 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol; pyridin-3-ylmethanol, (2r,3r)-2,3-dihydroxybutanedioic acid; 5-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methyldisulfanylmethyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol; 3-pyridylmethanol, 3-Pyridinemethanol, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), mixt. with 3,3'-(dithiobis(methylene))bis(5-hydroxy-6-methyl-4-pyridinemethanol)

Molecular Formula: C26H33N3O11S2Molecular Weight: 627.680 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: RAQWFNMBUPUYRM-CEAXSRTFSA-N

76391-79-2
1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE, 99% (9 suppliers)
Compound Structure Synonyms: 1,3,5,7-TETRAMETHYL-6-PHENYL-2,4,8-TRIOXA-6-PHOSPHAADAMANTANE, meCgPPh, ACMC-20ap5v, SureCN482912, AGN-PC-004E9R, CTK5H9495, AG-H-97993, 1,3,5,7-Tetramethyl-8-phenyl-2,4,6-trioxa-8-phosphatricyclo[3.3.1.13,7]decane

Molecular Formula: C16H21O3PMolecular Weight: 292.309902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVVSJWUWBATQBX-UHFFFAOYSA-N

97739-46-3
1,3,5,7-TETRAMETHYL-8-(2-DI-O-TOLYLPHOSPHINOPHENYL)-2,4,6-TRIOXA-8-PHOSPHAADAMANTANE PAD-DALPHOS (3 suppliers)
Compound Structure Synonyms: PAd-DalPhos, 95%, 1,3,5,7-Tetramethyl-8-(2-di-o-tolylphosphinophenyl)-2,4,6-trioxa-8-phosphaadamantane PAd-DalPhos, 8-{2-[BIS(2-METHYLPHENYL)PHOSPHANYL]PHENYL}-1,3,5,7-TETRAMETHYL-2,4,6-TRIOXA-8-PHOSPHATRICYCLO[3.3.1.1(3),?]DECANE

Molecular Formula: C30H34O3P2Molecular Weight: 504.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RTLXHCKHEDGJLB-UHFFFAOYSA-N

1902911-38-9
1,3,5,7-Tetramethyl-8-pentafluorophenyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene (2 suppliers)1299467-50-7
1,3,5,7-Tetramethyl-8-phenyl-4,4-difluoroboradiazaindacene (9 suppliers)
Compound Structure Synonyms: ACN-036963, 8-phenyl-1,3,5,7-tetramethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene, 5,5-difluoro-1,3,7,9-tetramethyl-10-phenyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine

Molecular Formula: C19H21BF2N2Molecular Weight: 326.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDYGVRMZIRQMTM-UHFFFAOYSA-N

194235-40-0
1,3,5,7-TETRAMETHYLADAMANTANE (4 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetramethyladamantane | CAS Registry Number: 1687-36-1
Synonyms: ADAMANTANE,TETRAMETHYL, 1,3,5,7-Tetramethyladamantane, 1,3,5,7-Tetramethyl-adamantane, CID137155, tricyclo[3.3.1.1~3,7~]decane, 1,3,5,7-tetramethyl-, InChI=1/C14H24/c1-11-5-12(2)8-13(3,6-11)10-14(4,7-11)9-12/h5-10H2,1-4H

Molecular Formula: C14H24Molecular Weight: 192.340360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJSORZVCMMYGBS-UHFFFAOYSA-N

1687-36-1
1,3,5,7-tetramethylanthracene (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetramethylanthracene | CAS Registry Number: 17538-59-9
Synonyms: Anthracene, 1,3,5,7-tetramethyl-, 1,3,5,7-Tetramethylanthracene, NSC70862, AGN-PC-0JNPWP, AC1L5IM8, AC1Q1IS4, 1,5,7-Tetramethylanthracene, 1,3,5,7-tetramethylanthryl, Anthracene,3,5,7-tetramethyl-, CTK4D5912, AR-1H7431, NSC-70862, AG-J-93148

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIEFJNBXVCEFSH-UHFFFAOYSA-N

17538-59-9
1,3,5,7-tetramethylanthracene-9,10-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetramethylanthracene-9,10-dione | CAS Registry Number: 6332-05-4
Synonyms: NSC37615, AC1L5V9Q, AC1Q6J7V, SureCN6904482, CTK5B8627, KST-1A9712, AR-1B6216, NSC-37615, AG-J-92536

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISQFYHBWKRJRKI-UHFFFAOYSA-N

6332-05-4
1,3,5,7-TETRAMETHYLPYRAZABOLE 98% (5 suppliers)
Compound Structure Synonyms: NSC376444, AC1L9X8D, 1,3,5,7-Tetramethylpyrazabole, Boron, tetramethylbis[.mu.-(1H-pyrazolato-.kappa.N1:.kappa.N2)]di-

Molecular Formula: C10H18B2N4Molecular Weight: 215.898720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQKONKJRKPASKT-UHFFFAOYSA-N

16998-92-8
1,3,5,7-tetranitroadamantane (3 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetranitroadamantane | CAS Registry Number: 75476-36-7
Synonyms: 1,3,5,7-Tetranitroadamantane, AC1LDOHI, Ex210, SCHEMBL5917100, JGOQKNQVXMIWDT-UHFFFAOYSA-N, ZINC104840176

Molecular Formula: C10H12N4O8Molecular Weight: 316.224280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGOQKNQVXMIWDT-UHFFFAOYSA-N

75476-36-7
1,3,5,7-Tetraoxa-2,4,6-trisila-8-boracyclooctane,2,2,4,4,6,6-hexamethyl-8-(2-methylphenyl)- (0 suppliers)658711-24-1
1,3,5,7-Tetraoxa-2,4,6-trisila-8-boracyclooctane,2,2,4,4,6,6-hexamethyl-8-phenyl- (0 suppliers)141613-68-5
1,3,5,7-Tetraoxa-2,4,6-trisila-8-germacyclooctane,2,2,4,4,6,6,8,8-octamethyl- (0 suppliers)62290-33-9
1,3,5,7-Tetraoxa-2,6-diphospha-4,8-disilacyclooctane(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7,2,6,4,8-tetraoxadiphosphadisilocane | CAS Registry Number: 293-49-2
Synonyms: CTK1A6263

Molecular Formula: H6O4P2Si2Molecular Weight: 188.163764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRBYOVABRSEPDD-UHFFFAOYSA-N

293-49-2
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