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CHEMICAL products beginning with : 1
19401 to 19450 of 357140 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 [389] 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,4,6,8-pentachlorodibenzofuran (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,8-pentachlorodibenzofuran | CAS Registry Number: 69698-57-3
Synonyms: Dibenzofuran, 1,2,4,6,8-pentachloro, CHEMBL136982, 1,2,4,6,8-PENTACHLORODIBENZOFURAN, AG-G-71619, AC1L19FH, CTK5D0969, 1,2,4,6,8-Pentachloro-dibenzofuran, Dibenzofuran,1,2,4,6,8-pentachloro-, Dibenzofuran, 1,2,4,6,8-pentachloro-, 1,2,4,6,8-PeCDF;1,2,4,6,8-Pentachlorodibenzofuran; PCDF 98

Molecular Formula: C12H3Cl5OMolecular Weight: 340.416620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDTUAYPJSSXDNO-UHFFFAOYSA-N

69698-57-3
1,2,4,6,8/1,2,4,7,9-PCDD ISOMER PAIR UNLABELED (0 suppliers)
1,2,4,6,8/1,2,4,7,9-PENTACHLORODIBENZO-P-DIOXIN (4 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,8-pentachlorodibenzo-p-dioxin | CAS Registry Number: 71998-76-0
Synonyms: 1,2,4,6,8-pentachloro dibenzo-p-dioxin, CID51466, 1,2,4,6,8-Pentachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,2,4,6,8-pentachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,6,8-pentachloro-

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJJWALZHAWITMS-UHFFFAOYSA-N

71998-76-0
1,2,4,6,9-pentachlorooxanthrene (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,6,9-pentachlorodibenzo-p-dioxin | CAS Registry Number: 82291-36-9
Synonyms: 1,2,4,6,9-Pentachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,2,4,6,9-pentachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,4,6,9-pentachloro-, Dibenzo[b,e][1,4]dioxin, 1,2,4,6,9-pentachloro-, AC1L1HTX

Molecular Formula: C12H3Cl5O2Molecular Weight: 356.416020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNQVSAMSAKZLKE-UHFFFAOYSA-N

82291-36-9
1,2,4,6-Anthracenetetrol, 8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8-methylanthracene-1,2,4,6-tetrol | CAS Registry Number: 110348-06-6
Synonyms: ACMC-20md9s, CTK0D4878

Molecular Formula: C15H12O4Molecular Weight: 256.253380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KWCSXRYRYOFHPW-UHFFFAOYSA-N

110348-06-6
1,2,4,6-Cycloheptatetraene (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-1,2,4,6-tetraene | CAS Registry Number: 52783-93-4
Synonyms: Cyclohepta-1,2,4,6-tetraene, 1,2,4,6-cycloheptatetraene, AC1NUQF3, CTK1G2058

Molecular Formula: C7H6Molecular Weight: 90.122540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCGSIOBRVKSPBW-UHFFFAOYSA-N

52783-93-4
1,2,4,6-CYCLOHEPTATETRAENE, 1-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 1-bromocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-90-3
Synonyms: CTK3D6550, 1,2,4,6-Cycloheptatetraene, 1-bromo-

Molecular Formula: C7H5BrMolecular Weight: 169.018600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTABRMIEGAATGF-UHFFFAOYSA-N

827598-90-3
1,2,4,6-CYCLOHEPTATETRAENE, 1-IODO- (0 suppliers)
Compound Structure IUPAC Name: 1-iodocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-91-4
Synonyms: CTK3D6549, 1,2,4,6-Cycloheptatetraene, 1-iodo-

Molecular Formula: C7H5IMolecular Weight: 216.019070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOGDEECWEDQLOK-UHFFFAOYSA-N

827598-91-4
1,2,4,6-CYCLOHEPTATETRAENE, 1-NITRO- (0 suppliers)
Compound Structure IUPAC Name: 1-nitrocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-92-5
Synonyms: CTK3D6548, 1,2,4,6-Cycloheptatetraene, 1-nitro-

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXZZWLGTGHFAMY-UHFFFAOYSA-N

827598-92-5
1,2,4,6-CYCLOHEPTATETRAENE, 4-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 4-bromocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-93-6
Synonyms: CTK3D6547, 1,2,4,6-Cycloheptatetraene, 4-bromo-

Molecular Formula: C7H5BrMolecular Weight: 169.018600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBQMKNOOEMDOOS-UHFFFAOYSA-N

827598-93-6
1,2,4,6-CYCLOHEPTATETRAENE, 4-IODO- (0 suppliers)
Compound Structure IUPAC Name: 4-iodocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-94-7
Synonyms: CTK3D6546, 1,2,4,6-Cycloheptatetraene, 4-iodo-

Molecular Formula: C7H5IMolecular Weight: 216.019070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOSZZJNNKDQZJW-UHFFFAOYSA-N

827598-94-7
1,2,4,6-CYCLOHEPTATETRAENE, 5-BROMO- (0 suppliers)
Compound Structure IUPAC Name: 5-bromocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-95-8
Synonyms: CTK3D6545, 1,2,4,6-Cycloheptatetraene, 5-bromo-

Molecular Formula: C7H5BrMolecular Weight: 169.018600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHFYTICDFYMMQC-UHFFFAOYSA-N

827598-95-8
1,2,4,6-CYCLOHEPTATETRAENE, 5-IODO- (0 suppliers)
Compound Structure IUPAC Name: 5-iodocyclohepta-1,2,4,6-tetraene | CAS Registry Number: 827598-96-9
Synonyms: CTK3D6544, 1,2,4,6-Cycloheptatetraene, 5-iodo-

Molecular Formula: C7H5IMolecular Weight: 216.019070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIOSIWFSUZJXMZ-UHFFFAOYSA-N

827598-96-9
1,2,4,6-Cycloheptatetraene, 5-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methylcyclohepta-1,2,4,6-tetraene | CAS Registry Number: 93001-01-5
Synonyms: ACMC-20lwy9, AGN-PC-00MA97, CTK3F6798

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYMMVBRDKIAPMO-UHFFFAOYSA-N

93001-01-5
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE (3 suppliers)
Compound Structure IUPAC Name: (4S,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol | CAS Registry Number: 18604-19-8
Synonyms: SCHEMBL6696438, ZINC38241349, AKOS027378532, AK385958, CA001239, 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose, W-202340, (4S,4A'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[[1,3]dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol

Molecular Formula: C12H20O6Molecular Weight: 260.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QJEJCBLGJUDCTN-NHRVJRKFSA-N

18604-19-8
1,2,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-3a-phenyl-,tetramethyl ester (0 suppliers)60428-18-4
1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GALACTOPYRANOSE (3 suppliers)155417-78-0
1,2,4,6-TETRA-O-ACETYL-3-AZIDO-3-DEOXY-D-GLUCOPYRANOSE (0 suppliers)
1,2,4,6-TETRA-O-ACETYL-3-CHLORO-3-DEOXY-D-GLUCOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S)-3,5,6-triacetyloxy-4-chlorooxan-2-yl]methyl acetate | CAS Registry Number: 104013-04-9
Synonyms: D-Glucopyranose,3-chloro-3-deoxy-, tetraacetate (9CI), CTK4A2592, AG-D-15673, 3-Chloro-3-deoxy-D-glucopyranose Tetraacetate, 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose

Molecular Formula: C14H19ClO9Molecular Weight: 366.748260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PVHZACAHYMQZEZ-DYPLGBCKSA-N

104013-04-9
1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-alpha-D-glucopyranose (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,5,6-triacetyloxy-4-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 20409-32-9
Synonyms: 1,2,4,6-tetra-o-acetyl-3-deoxy-3-fluoro-alpha-d-glucopyranose, SCHEMBL7151952, ZINC34449114, AKOS027378533, AK385959, CA003653, C-47091, 3-Fluoro-3-deoxy-alpha-D-glucopyranose tetraacetate, 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-A-D-GLUCOPYRANOSE, (2R,3S,4S,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate

Molecular Formula: C14H19FO9Molecular Weight: 350.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIPVVBXVHVLOLU-ITGHMWBKSA-N

20409-32-9
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-FLUORO-SS-D-GLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,5,6-triacetyloxy-4-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 83602-93-1
Synonyms: SCHEMBL7147585, 1,2,4,6-tetra-o-acetyl-3-deoxy-3-fluoro-beta-d-glucopyranose, 3-Fluoro-1-O,2-O,4-O,6-O-tetraacetyl-3-deoxy-beta-D-glucopyranose

Molecular Formula: C14H19FO9Molecular Weight: 350.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LIPVVBXVHVLOLU-XVIXHAIJSA-N

83602-93-1
1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose (1 supplier)947590-43-4
1,2,4,6-TETRA-O-ACETYL-3-DEOXY-3-PHTHALIMIDO-D-GALACTOPYRANOSIDE (0 suppliers)
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-galactose (0 suppliers)
1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3,5,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 5040-09-5
Synonyms: CTK4J2572, AG-F-69478, 3-Deoxy-D-ribo-hexopyranose Tetraacetate, FT-0665855, 3-Deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose, 1,2,4,6-TETRA-O-ACETYL-3-DEOXY-D-GLUCOPYRANOSE

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TWQVUVQFUFLAHX-OANWKOAXSA-N

5040-09-5
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSYL)-D-GALACTOPYRANOSE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 123809-61-0
Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-|A-D-galactopyranosyl)-D-galactose, 3-O-(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)-D-galactopyranose Tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: KXQUPCAOOLXBPP-FRVWXVAPSA-N

123809-61-0
1,2,4,6-TETRA-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSYL)-D-GALACTOSE (1 supplier)
1,2,4,6-Tetra-O-acetyl-3-O-(2-naphthalenylmethyl) -?-D-glucopyranose (1 supplier)260411-06-1
1,2,4,6-TETRA-O-ACETYL-3-O-ALLYL-B-D-GLUCOPYRANOSE (0 suppliers)
1,2,4,6-TETRA-O-ACETYL-3-O-ALLYL-BETA-D-GLUCOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6S)-3,5,6-triacetyloxy-4-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 39698-00-5
Synonyms: 1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose, AG-L-62871, T2449

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: OIMJIPHVXXKVLL-BQJWPVKWSA-N

39698-00-5
1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-A-D-MANNOPYRANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 65827-58-9
Synonyms: CTK6A1626, ZINC22051554, AG-A-62113, FT-0663047, 3-O-(Phenylmethyl)-|A-D-mannopyranose Tetraacetate, 3-O-Benzyl-1,2,4,6-tetra-O-acetyl-|A-D-mannopyranose, 3-O-BENZYL-1,2,4,6-TETRA-O-ACETYL-ALPHA-D -MANNOPYRANOSE

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SJPSXDYBIIGRQJ-MJCUULBUSA-N

65827-58-9
1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 139563-66-9
Synonyms: SureCN7572133, D-Glucopyranose,3-O-(phenylmethyl)-, tetraacetate (9CI), CTK4C1860, AG-D-79704, 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N, 10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1, doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N, doi:10.14272/SJPSXDYBIIGRQJ-AWGDKMGJSA-N.1

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SJPSXDYBIIGRQJ-AWGDKMGJSA-N

139563-66-9
1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-SS-D-GLUCOPYRANOSE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate | CAS Registry Number: 39686-94-7
Synonyms: SureCN971366, CTK8F2861, AG-F-40256, 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-b-D-glucopyranose

Molecular Formula: C21H26O10Molecular Weight: 438.425140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SJPSXDYBIIGRQJ-YMQHIKHWSA-N

39686-94-7
1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose (1 supplier)99748-11-5
1,2,4,6-TETRA-O-ACETYL-3-O-PROPARGYL-D-GLUCOPYRANOSE (0 suppliers)
1,2,4,6-Tetra-O-acetyl-a-D-mannopyranose (1 supplier)73322-40-4
1,2,4,6-TETRA-O-ACETYL-B-D-GLUCOPYRANOSE (2 suppliers)27086-14-2
1,2,4,6-TETRA-O-BENZYL-B-D-GALACTOPYRANOSIDE (0 suppliers)
1,2,4,6-TETRAAZACYCLOHEPTA-2,3,5,7-TETRAENE, 5,7-DICHLORO- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-1,2,4,6-tetrazacyclohepta-2,4,6,7-tetraene | CAS Registry Number: 252280-98-1
Synonyms: CTK0I6909, 1,2,4,6-Tetraazacyclohepta-2,3,5,7-tetraene, 5,7-dichloro-

Molecular Formula: C3Cl2N4Molecular Weight: 162.964900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNABQRZMFHTERY-UHFFFAOYSA-N

252280-98-1
1,2,4,6-TETRACHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetrachlorodibenzofuran | CAS Registry Number: 71998-73-7
Synonyms: AG-G-82862, Dibenzofuran, 1,2,4,6-tetrachloro, AC1L1B51, CTK2H8865, Dibenzofuran, 1,2,4,6-tetrachloro-, 1,2,4,6-tetrachlorodibenzo[b,d]furan

Molecular Formula: C12H4Cl4OMolecular Weight: 305.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLVWEKPJFUPVMZ-UHFFFAOYSA-N

71998-73-7
1,2,4,6-TETRACHLORONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetrachloronaphthalene | CAS Registry Number: 51570-45-7
Synonyms: Naphthalene, 1,2,4,6-tetrachloro, 1,2,4,6-Tetrachloronaphthalene, CID108071, Naphthalene, 1,2,4,6-tetrachloro-

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

InChIKey: GLVVZPZGCNEVEM-UHFFFAOYSA-N

51570-45-7
1,2,4,6-TETRAMETHYL-2,5-DIAZABICYCLO[2.2.0]HEXAN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one | CAS Registry Number: 32044-24-9
Synonyms: SCHEMBL1005944, 2 -Quinoxalinone,octahydro-, -, JPYREMMLJKWDCF-BQBZGAKWSA-N, (4aS,8aS)-octahydroquinoxalin-2(1H)-one

Molecular Formula: C8H14N2OMolecular Weight: 154.209560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPYREMMLJKWDCF-BQBZGAKWSA-N

32044-24-9
1,2,4,6-tetramethyl-2H-pyridine (1 supplier)
Compound Structure IUPAC Name: 1,2,4,6-tetramethylpyridin-1-ium;iodide | CAS Registry Number: 14002-58-5
Synonyms: SCHEMBL8748435, DTXSID00930696, NSC157551, NSC-157551, 1,2,4,6-Tetramethylpyridin-1-ium iodide

Molecular Formula: C9H14INMolecular Weight: 263.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FPJHHMVTTZXZSQ-UHFFFAOYSA-M

14002-58-5
1,2,4,6-tetramethylpyridinium perchlorate (0 suppliers)14924-02-8
1,2,4,6-tetramethylpyrimidin-1-ium;iodide (1 supplier)
Compound Structure IUPAC Name: 1,2,4,6-tetramethylpyrimidin-1-ium;iodide | CAS Registry Number: 5418-62-2
Synonyms: NSC10495, NSC-10495, 1,2,4,6-TETRAMETHYLPYRIMIDIN-1-IUM IODIDE

Molecular Formula: C8H13IN2Molecular Weight: 264.106690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLMKCOVFPXRXFS-UHFFFAOYSA-M

5418-62-2
1,2,4,6-Tetraphenylpyridin-1-ium iodide (1 supplier)67520-56-3
1,2,4,6-Tetraphenylpyridinium Tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: 1,2,4,6-tetraphenylpyridin-1-ium;tetrafluoroborate | CAS Registry Number: 59834-94-5
Synonyms: CTK5B0573, AG-G-13592, 1,2,4,6-TETRAPHENYLPYRIDINIUM TETRAFLUOROBORATE

Molecular Formula: C29H22BF4NMolecular Weight: 471.296293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJMVXJXAHPJPPF-UHFFFAOYSA-N

59834-94-5
1,2,4,6-Tetraphospha-3,5,7-trisilatricyclo(2.2.1.02,6)heptane, 3,3,5,5,7,7-hexamethyl- (0 suppliers)
Compound Structure Synonyms: 1,2,4,6-Tetraphospha-3,5,7-trisilatricyclo[2.2.1.02,6]heptane, 3,3,5,5,7,7-hexamethyl-, AC1L3OR3, CTK2F8425, 3,3,5,5,7,7-hexamethyl-1,2,4,6-tetraphospha-3,5,7-trisilatricyclo[2.2.1.02,6]heptane

Molecular Formula: C6H18P4Si3Molecular Weight: 298.358668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVZWLBFSFFGSMM-UHFFFAOYSA-N

67135-87-9
1,2,4,6-Tetrathiepane (1 supplier)
Compound Structure IUPAC Name: 1,2,4,6-tetrathiepane | CAS Registry Number: 292-45-5
Synonyms: AC1LAU9C, [1,2,4,6]tetrathiepane, CTK0J1441

Molecular Formula: C3H6S4Molecular Weight: 170.339740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCABDMYFXTZXMI-UHFFFAOYSA-N

292-45-5
1,2,4,6-Tetrathiepane, 3,5,7-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5,7-trimethyl-1,2,4,6-tetrathiepane | CAS Registry Number: 115421-49-3
Synonyms: 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #3, 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #2, ACMC-20c3c6, AC1LB32H, CTK0C6439, AG-K-71122, 3,5,7-trimethyl-1,2,4,6-tetrathiepane, 1,2,4,6-Tetrathiepane, 3,5,7-trimethyl, #1, 8-Methoxy-2-[(E)-2-(5-nitro-2-furyl)ethenyl]quinoline

Molecular Formula: C6H12S4Molecular Weight: 212.419480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMWRKEXBIGLGBW-UHFFFAOYSA-N

115421-49-3
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