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CHEMICAL products beginning with : 1
13951 to 14000 of 295712 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne,1,4,8,11-tetrakis(1,1-dimethylethyl)- (0 suppliers)38941-87-6
1,2,3,5,7,11,13-Cyclotetradecaheptaen-9-yne,1,8,11-tris(1,1-dimethylethyl)-4-methoxy- (0 suppliers)61176-02-1
1,2,3,5,7,4,6,8-Pentathiatriazocine (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,7,4,6,8-pentathiatriazocane | CAS Registry Number: 638-50-6
Synonyms: CTK2A8152

Molecular Formula: H3N3S5Molecular Weight: 205.368920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FACOHJGJDQEPPW-UHFFFAOYSA-N

638-50-6
1,2,3,5,7,4,6,8-Pentathiatriazocine-4,6,8-trimethanol (1 supplier)
Compound Structure IUPAC Name: [4,8-bis(hydroxymethyl)-1,2,3,5,7,4,6,8-pentathiatriazocan-6-yl]methanol | CAS Registry Number: 31490-28-5
Synonyms: CTK1B2782

Molecular Formula: C3H9N3O3S5Molecular Weight: 295.446860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FEERKGBUZQRBQC-UHFFFAOYSA-N

31490-28-5
1,2,3,5,7,7-Hexachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethanopentalen-8-one (1 supplier)
Compound Structure Synonyms: AC1LCMU9, 1,4-Ethanopentalen-8-one, 1,2,3,5,7,7-hexachloro-1,3a,4,5,6,6a-hexahydro-, PGPYQRGNHMKQJI-UHFFFAOYSA-N

Molecular Formula: C10H6Cl6OMolecular Weight: 354.857 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPYQRGNHMKQJI-UHFFFAOYSA-N

69653-75-4
1,2,3,5,7,8,9,11-octahydrodipyrazolo[2,1-b:2',1'-f][1,2,4,5]tetrazine (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,7,8,9,11-octahydrodipyrazolo[2,1-b:2',1'-f][1,2,4,5]tetrazine | CAS Registry Number: 37882-92-1
Synonyms: 1H,5H,7H,11H-Dipyrazolo(1,2-a:1',2'-d)(1,2,4,5)tetrazine, tetrahydro-, 1H,5H,7H,11H-Dipyrazolo[1,2-a:1',2'-d][1,2,4,5]tetrazine, tetrahydro-, AC1L3KNZ, CTK8I4925, DTXSID30191319, GGZMLDGVQLXDLD-UHFFFAOYSA-N, Tetrahydro-1H,7H-dipyrazolo[1,2-a:1,2-d][1,2,4,5]tetraazine, Tetrahydro-1H,7H-dipyrazolo[1,2-a:1,2-d][1,2,4,5]tetraazine #

Molecular Formula: C8H16N4Molecular Weight: 168.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGZMLDGVQLXDLD-UHFFFAOYSA-N

37882-92-1
1,2,3,5,7,8-Hexachloro-1,3a,4,5,6,6a-hexahydro-1,4-ethenopentalene (1 supplier)
Compound Structure Synonyms: AC1LAVZS, Chlordene, .alpha.- (cis), GSNLXLNDMLYEEK-UHFFFAOYSA-N, 1,4-Ethenopentalene, 1,2,3,5,7,8-hexachloro-1,3a,4,5,6,6a-hexahydro-, (1.alpha.,3a.alpha.,4.beta.,5.alpha.,6a.alpha.)-

Molecular Formula: C10H6Cl6Molecular Weight: 338.858 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSNLXLNDMLYEEK-UHFFFAOYSA-N

69743-74-4
1,2,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-Cycloheptacontapentatriacontaen-37-yne, 1,4,36,39-tetrakis(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,4,36,39-tetratert-butylcycloheptaconta-1,2,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69-pentatriacontaen-37-yne | CAS Registry Number: 62993-10-6
Synonyms: CTK2B0196

Molecular Formula: C86H98Molecular Weight: 1131.698320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGHIZXKJRCEQTJ-UHFFFAOYSA-N

62993-10-6
1,2,3,5,7,9,11,15,17,19,21-Cyclodocosaundecaen-13-yne,1,4,12,15-tetrakis(1,1-dimethylethyl)- (0 suppliers)38671-95-3
1,2,3,5,7,9,11,17,19,21,23-Cyclotetracosaundecaene-13,15-diyne,1,4,12,17-tetrakis(1,1-dimethylethyl)- (0 suppliers)61415-06-3
1,2,3,5,7,9,13,15,17-Cyclooctadecanonaen-11-yne,1,4,10,13-tetrakis(1,1-dimethylethyl)- (0 suppliers)38937-12-1
1,2,3,5,7-PENTACHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 5446-35-5
Synonyms: 4,4,6,7-tetramethyl-3,4-dihydroquinolin-2(1h)-one, NSC17204, AC1L5EVP, AC1Q6M2U, CTK5A1133, NSC-17204, HE140844, 4,4,6,7-tetramethyl-1,3-dihydroquinolin-2-one

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIVDHVHAWUUTAP-UHFFFAOYSA-N

5446-35-5
1,2,3,5,7-PENTACHLORONAPHTHALENE 10 G/ML IN ISO-OCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,7-pentachloronaphthalene | CAS Registry Number: 53555-65-0
Synonyms: 1,2,3,5,7-Pentachloronaphthalene, Naphthalene, 1,2,3,5,7-pentachloro, Naphthalene, 1,2,3,5,7-pentachloro-, AC1L32RL, AC1Q3QA5, CTK1H3899, KST-1B5304, AR-1B5199, AG-F-84125

Molecular Formula: C10H3Cl5Molecular Weight: 300.395820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVSKLQPHXHPXDR-UHFFFAOYSA-N

53555-65-0
1,2,3,5,7-Pentamethyl-1H-indole (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5,7-pentamethylindole | CAS Registry Number: 54789-37-6
Synonyms: 1,2,3,5,7-pentamethylindole, AC1LCPR8, AGN-PC-0JTNG4, CTK8J1904, JDLNJBCYXXQNTL-UHFFFAOYSA-N, 1,2,3,5,7-Pentamethyl-1H-indole #, 1H-Indole, 1,2,3,5,7-pentamethyl-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDLNJBCYXXQNTL-UHFFFAOYSA-N

54789-37-6
1,2,3,5,9B-PENTAAZA-CYCLOPENTA[A]NAPHTHALEN-4-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: tetrazolo[1,5-a]quinoxalin-4-amine | CAS Registry Number: 61148-29-6
Synonyms: MolPort-000-513-477, ZINC03272871, HMS1724G16, CID2388920, A4503/0192541

Molecular Formula: C8H6N6Molecular Weight: 186.173440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHENZOJHAIBHFZ-UHFFFAOYSA-N

61148-29-6
1,2,3,5-Benzenetetracarbonitrile, 4,6-difluoro- (3 suppliers)
Compound Structure IUPAC Name: 4,6-difluorobenzene-1,2,3,5-tetracarbonitrile | CAS Registry Number: 116539-64-1
Synonyms: ACMC-20mmlr, CTK0C5106

Molecular Formula: C10F2N4Molecular Weight: 214.130606 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZPJBAJBEBHRAK-UHFFFAOYSA-N

116539-64-1
1,2,3,5-BENZENETETRACARBONYL TETRACHLORIDE (1 supplier)
Compound Structure IUPAC Name: benzene-1,2,3,5-tetracarbonyl chloride | CAS Registry Number: 68259-17-6
Synonyms: 1,2,3,5-Benzenetetracarbonyl tetrachloride, AG-G-61554, EINECS 269-518-4, AC1Q5HCL, AC1L36VL, CTK5C7629, KST-1B7578, AR-1B5200, benzene-1,2,3,5-tetracarbonyl chloride

Molecular Formula: C10H2Cl4O4Molecular Weight: 327.932480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MANRPJCKLHWREF-UHFFFAOYSA-N

68259-17-6
1,2,3,5-Benzenetetracarboxylic acid tetramethyl ester (2 suppliers)
Compound Structure IUPAC Name: tetramethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 3034-97-7
Synonyms: 1,2,3,5-Benzenetetracarboxylic acid, tetramethyl ester, AC1LAUC2, Tetramethyl 1,2,3,5-benzenetetracarboxylate, AGN-PC-0JS9I4, SCHEMBL10945485, CTK8I1024, RVSRYSJPDKQMMZ-UHFFFAOYSA-N, tetramethyl benzene-1,2,3,5-tetracarboxylate, Tetramethyl 1,2,3,5-benzenetetracarboxylate #, 1,2,3,5-Benzenetetracarboxylicacidtetramethylester

Molecular Formula: C14H14O8Molecular Weight: 310.256160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RVSRYSJPDKQMMZ-UHFFFAOYSA-N

3034-97-7
1,2,3,5-BENZENETETRACARBOXYLIC ACID, 1,3-DIETHYL 2,5-DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-O,3-O-diethyl 2-O,5-O-dimethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 920751-82-2
Synonyms: CTK3H1070, 1,2,3,5-Benzenetetracarboxylic acid, 1,3-diethyl 2,5-dimethyl ester

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YFXAKAPZVKXQQP-UHFFFAOYSA-N

920751-82-2
1,2,3,5-BENZENETETRACARBOXYLIC ACID, 2,5-DIETHYL 1,3-DIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-O,5-O-diethyl 1-O,3-O-dimethyl benzene-1,2,3,5-tetracarboxylate | CAS Registry Number: 920751-81-1
Synonyms: CTK3H1071, 1,2,3,5-Benzenetetracarboxylic acid, 2,5-diethyl 1,3-dimethyl ester

Molecular Formula: C16H18O8Molecular Weight: 338.309320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKBAPTYVVAXFSB-UHFFFAOYSA-N

920751-81-1
1,2,3,5-Benzenetetracarboxylic acid, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybenzene-1,2,3,5-tetracarboxylic acid | CAS Registry Number: 65726-17-2
Synonyms: CTK1J5908

Molecular Formula: C11H8O9Molecular Weight: 284.175820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: POGCFORGTAOSCR-UHFFFAOYSA-N

65726-17-2
1,2,3,5-Benzenetetracarboxylic acid,5-[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl] ester (0 suppliers)89803-21-4
1,2,3,5-Benzenetetrol, tetraacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;benzene-1,2,3,5-tetrol | CAS Registry Number: 24924-09-2
Synonyms: CTK0I7105

Molecular Formula: C14H22O12Molecular Weight: 382.317280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SXIZJKZWMLIKFJ-UHFFFAOYSA-N

24924-09-2
1,2,3,5-BENZENETETROL,4-(1-HYDROXYETHYL)-6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyethyl)-6-methylbenzene-1,2,3,5-tetrol | CAS Registry Number: 108192-46-7
Synonyms: CTK8G5367, AKOS027394811, AK433252, 4-(1-Hydroxyethyl)-6-methylbenzene-1,2,3,5-tetraol

Molecular Formula: C9H12O5Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: YWKQTFCCJVDMTD-UHFFFAOYSA-N

108192-46-7
1,2,3,5-Cyclohexanetetrol (2 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,5-tetrol | CAS Registry Number: 136936-97-5
Synonyms: ACMC-20mwdd, AC1LC5IA, SureCN1964139, cyclohexane-1,2,3,5-tetrol, CTK0B9311, 1,2,3,5-Cyclohexanetetrol, (1.alpha.,2.beta.,3.alpha.,5.beta.)-

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNGBOMOBDFAYFR-UHFFFAOYSA-N

136936-97-5
1,2,3,5-Cyclohexanetetrol, 4,6-bis(phenylmethoxy)-, 1-acetate,(1R,2R,3S,4R,5S,6R)-rel- (0 suppliers)821009-23-8
1,2,3,5-Cyclohexanetetrol, 4,6-bis(phenylmethoxy)-, 1-benzoate,(1R,2R,3S,4R,5S,6R)-rel- (0 suppliers)821009-29-4
1,2,3,5-CYCLOHEXANETETROL, 4,6-DIAMINO- (3 suppliers)
Compound Structure IUPAC Name: 9-butyl-3H-purin-6-one | CAS Registry Number: 5444-84-8
Synonyms: 9-butyl-3,9-dihydro-6h-purin-6-one, NSC19207, AC1L5FLA, AC1Q6IEF, 9-butyl-3H-purin-6-one, NIOSH/UP0791700, CTK5A1061, NSC 19207, NSC-19207, ZINC18153755, 6H-Purin-6-one,9-dihydro-9-butyl-, AKOS030561833, WLN: T56 BN DN FM HNVJ D4, 3,9-Dihydro-9-butyl-6H-purin-6-one, 6H-Purin-6-one, 3,9-dihydro-9-butyl-, LS-127214, UP07917000

Molecular Formula: C9H12N4OMolecular Weight: 192.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYQRTVFFAKSPAO-UHFFFAOYSA-N

5444-84-8
1,2,3,5-CYCLOHEXANETETROL, 5-BUTYL- (1 supplier)
Compound Structure IUPAC Name: 5-butylcyclohexane-1,2,3,5-tetrol | CAS Registry Number: 205245-82-5
Synonyms: 1,2,3,5-Cyclohexanetetrol, 5-butyl-, Thellungianol, AC1MHGAM, CTK1A2612, 5-butylcyclohexane-1,2,3,5-tetrol, 5-Butyl-1,2,3,5-cyclohexanetetrol

Molecular Formula: C10H20O4Molecular Weight: 204.263400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQMAVSQMURUBIB-UHFFFAOYSA-N

205245-82-5
1,2,3,5-Di-O-isopropylidene-alpha-D-xylofuranose (29 suppliers)
Compound Structure Synonyms: ZINC02016441, ST5307239, 1,2:3,5-DI(O-ISOPROPYLIDENE)XYLOFURANOSE, alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKZDPBSWYPINNF-BZNPZCIMSA-N

20881-04-3
1,2,3,5-Diazadiphospholidine, 3,5-dichloro-1-methyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-dichloro-1-methyl-1,2,3,5-diazadiphospholidine | CAS Registry Number: 94570-36-2
Synonyms: ACMC-20lyu7, AGN-PC-00MAEI, CTK3F4785

Molecular Formula: C2H6Cl2N2P2Molecular Weight: 190.935964 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONVVJDTQKEZIY-UHFFFAOYSA-N

94570-36-2
1,2,3,5-Diselenadiazolyl, 4,4'-(1,3-phenylene)bis- (0 suppliers)138628-89-4
1,2,3,5-Dithiadiazol-1-ium (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-dithiadiazol-1-ium | CAS Registry Number: 62816-40-4
Synonyms: CTK1I8978

Molecular Formula: CHN2S2+Molecular Weight: 105.162040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAXMCPPLRMMVRK-UHFFFAOYSA-N

62816-40-4
1,2,3,5-DITHIADIAZOL-1-IUM, 4,4'-(1,4-PIPERAZINEDIYL)BIS-, DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-[4-(1,2,3,5-dithiadiazol-1-ium-4-yl)piperazin-1-yl]-1,2,3,5-dithiadiazol-1-ium;dichloride | CAS Registry Number: 184944-00-1
Synonyms: CTK0A5170, 1,2,3,5-Dithiadiazol-1-ium, 4,4'-(1,4-piperazinediyl)bis-, dichloride

Molecular Formula: C6H8Cl2N6S4Molecular Weight: 363.333920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XOCBUCDDFQFMNQ-UHFFFAOYSA-L

184944-00-1
1,2,3,5-Dithiadiazol-1-ium, 4-(1,1-dimethylethyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 63432-63-3
Synonyms: CTK1I6915

Molecular Formula: C5H9ClN2S2Molecular Weight: 196.721360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WURJTJQWNCWSFI-UHFFFAOYSA-M

63432-63-3
1,2,3,5-Dithiadiazol-1-ium, 4-(4-cyanophenyl)-, chloride (2 suppliers)
Compound Structure IUPAC Name: 4-(1,2,3,5-dithiadiazol-1-ium-4-yl)benzonitrile;chloride | CAS Registry Number: 141949-41-9
Synonyms: ACMC-20n11m, CTK0B6399

Molecular Formula: C8H4ClN3S2Molecular Weight: 241.720460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TWFUWERTWFHBJM-UHFFFAOYSA-M

141949-41-9
1,2,3,5-Dithiadiazol-1-ium, 4-(trichloromethyl)-, chloride (0 suppliers)
Compound Structure IUPAC Name: 4-(trichloromethyl)-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 62635-18-1
Synonyms: CTK2B5535

Molecular Formula: C2Cl4N2S2Molecular Weight: 257.976800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRPKKLXRQUNGKO-UHFFFAOYSA-M

62635-18-1
1,2,3,5-Dithiadiazol-1-ium, 4-methyl-, chloride (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 82290-16-2
Synonyms: CTK3E1239

Molecular Formula: C2H3ClN2S2Molecular Weight: 154.641620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYEKTOPPGUIMPP-UHFFFAOYSA-M

82290-16-2
1,2,3,5-Dithiadiazol-1-ium, 4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-1,2,3,5-dithiadiazol-1-ium | CAS Registry Number: 67862-38-8
Synonyms: CTK1J2839

Molecular Formula: C7H5N2S2+Molecular Weight: 181.258000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPRBNWHRBXAHNI-UHFFFAOYSA-N

67862-38-8
1,2,3,5-Dithiadiazol-1-ium, 4-phenyl-, chloride (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1,2,3,5-dithiadiazol-1-ium;chloride | CAS Registry Number: 63481-05-0
Synonyms: CTK2A9028

Molecular Formula: C7H5ClN2S2Molecular Weight: 216.711000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTEFYOFVIWRCQY-UHFFFAOYSA-M

63481-05-0
1,2,3,5-Dithiadiazol-1-ium, 4-phenyl-, tetrafluoroborate(1-) (0 suppliers)67862-42-4
1,2,3,5-Dithiadiphospholane,3,5-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-, 3,5-disulfide, trans- (0 suppliers)138849-63-5
1,2,3,5-Ethanediylidene-1H-cyclobuta[cd]pentalen-4(1aH)-one,hexahydro- (0 suppliers)30417-04-0
1,2,3,5-O-Tetraacetyl ribofuranose (0 suppliers)13053-61-5
1,2,3,5-Oxathiadiazine, 4,6-bis(4-methylphenyl)-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 4,6-bis(4-methylphenyl)-1,2,3,5-oxathiadiazine 2,2-dioxide | CAS Registry Number: 58010-22-3
Synonyms: CTK1F0753

Molecular Formula: C16H14N2O3SMolecular Weight: 314.358960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHYLMKLNTFTZBO-UHFFFAOYSA-N

58010-22-3
1,2,3,5-Oxathiadiazine,3,5-bis(3-chlorophenyl)-2,2,3,4,5,6-hexahydro-2,2-dimethyl-4,6-dioxo- (0 suppliers)88571-29-3
1,2,3,5-Oxathiadiazine,3,5-bis(3-chlorophenyl)-2,2,3,4,5,6-hexahydro-4,6-dioxo-2,2-diphenyl- (0 suppliers)88571-31-7
1,2,3,5-Oxathiadiazine-4,6(3H,5H)-dione, 3,5-bis(6-isocyanatohexyl)-,2,2-dioxide (0 suppliers)62011-99-8
1,2,3,5-Oxathiadiazine-4,6(3H,5H)-dione, 3,5-bis(methoxymethyl)-,2,2-dioxide (0 suppliers)62012-01-5
1,2,3,5-Oxathiadiazine-4,6(3H,5H)-dione, 3,5-bis(phenylmethyl)-,2,2-dioxide (0 suppliers)62011-98-7
13951 to 14000 of 295712 results  Page: << Previous 50 Results [280] 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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