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CHEMICAL products beginning with : 1
14851 to 14900 of 355877 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 
1,2,3,4,6,7,8-HEPTACHLORODIBENZO-P-DIOXIN (6 suppliers)
Compound Structure IUPAC Name: 1,4-benzodioxine;2,3,3,5,6,7,8-heptachloro-2H-1,4-benzodioxine | CAS Registry Number: 37871-00-4
Synonyms: HEPTACHLORODIBENZO-PARA-DIOXIN

Molecular Formula: C16H7Cl7O4Molecular Weight: 511.395380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABBKJCJYCPCNA-UHFFFAOYSA-N

37871-00-4
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzofuran | CAS Registry Number: 67562-39-4
Synonyms: HCDBF cpd, Dibenzofuran, heptachloro-, HEPTACHLORODIBENZOFURAN, PCDF 131, CID38199, F 131, LS-61063, LS-61064, 1,2,3,4,6,7,8-HpCDF, Dibenzofuran, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-Heptachlorodibenzo[b,d]furan, 1,2,3,4,6,7,8-Hepta polychlorinated dibenzofuran, C18111, C473650, 1,2,3,4,6,7,8-Heptachlorodibenzofuran [Dioxin and Dioxin-Like compounds], 38998-75-3, 67652-39-5

Molecular Formula: C12HCl7OMolecular Weight: 409.306740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDMKCPIVJOGHBF-UHFFFAOYSA-N

67562-39-4
1,2,3,4,6,7,8-HPBDF UNLABELED (1 supplier)
1,2,3,4,6,7,8-HPCD UNLABELED (5 UG/ML IN DMSO) (1 supplier)
1,2,3,4,6,7,8-HPCDD (13C12, 99%) (1 supplier)
1,2,3,4,6,7,8-HPCDD UNLABELED (1 supplier)
1,2,3,4,6,7,8-HPCDF (13C12, 99%) (1 supplier)
1,2,3,4,6,7,8-HPCDF (13C6, 99%) (1 supplier)
1,2,3,4,6,7,8-HPCDF UNLABELED (1 supplier)
1,2,3,4,6,7,8-HPCDF UNLABELED (10 UG/ML IN MEOH) (1 supplier)
1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,9-heptachlorodibenzo-p-dioxin | CAS Registry Number: 58200-70-7
Synonyms: 1,2,3,4,6,7,9-Heptachlorodibenzodioxin, BRN 1630270, Dibenzo-p-dioxin, 1,2,3,4,6,7,9-heptachloro-, 1,2,3,4,6,7,9-Heptachlorodibenzo-para-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,7,9-heptachloro-, AC1L28BV, LS-61002

Molecular Formula: C12HCl7O2Molecular Weight: 425.306140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTJJIBIRZGQFQZ-UHFFFAOYSA-N

58200-70-7
1,2,3,4,6,7,9-HEPTACHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,9-heptachlorodibenzofuran | CAS Registry Number: 70648-25-8
Synonyms: CID51129, Dibenzofuran,1,2,3,4,6,7,9-heptachloro, Dibenzofuran, 1,2,3,4,6,7,9-heptachloro-

Molecular Formula: C12HCl7OMolecular Weight: 409.306740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWXWOEUKHXOUSK-UHFFFAOYSA-N

70648-25-8
1,2,3,4,6,7,9-HPCDD UNLABELED (1 supplier)
1,2,3,4,6,7-HEXABROMODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexabromodibenzofuran | CAS Registry Number: 124388-78-9
Synonyms: Dibenzofuran,hexabromo-, 1,2,3,4,6,7-Hexabromodibenzofuran, 1,2,3,4,6,7-hexabromo-dibenzofuran, 103456-33-3, ACMC-1BVCN, AC1L4BBL, CTK4A2110, AG-D-14308, Dibenzofuran, 1,2,3,4,6,7-hexabromo-

Molecular Formula: C12H2Br6OMolecular Weight: 641.567680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YIOFXZCOWPMYPC-UHFFFAOYSA-N

124388-78-9
1,2,3,4,6,7-HEXABROMONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexabromonaphthalene | CAS Registry Number: 75625-24-0
Synonyms: 1,2,3,4,6,7-Hexabromonaphthalene, MolPort-001-762-638, CID53288, 1,2,3,4,6,7-Hexabrominated naphthalene, LS-1684, OR22848, NAPHTHALENE, 1,2,3,4,6,7-HEXABROMO-

Molecular Formula: C10H2Br6Molecular Weight: 601.546880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTFBYYPAXJKCMP-UHFFFAOYSA-N

75625-24-0
1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-13C12 (1 supplier)910107-83-4
1,2,3,4,6,7-Hexachlorodibenzo-p-dioxin (4 suppliers)
1,2,3,4,6,7-HEXACHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexachlorodibenzofuran | CAS Registry Number: 79060-60-9
Synonyms: Dibenzofuran, 1,2,3,4,6,7-hexachloro-, AG-H-16925, Dibenzofuran, 1,2,3,4,6,7-hexachloro, AC1Q3JYV, AC1L1GT6, CTK5E6396, Dibenzofuran,1,2,3,4,6,7-hexachloro-, LS-61066, 1,2,3,4,6,7-Hexachlorodibenzofuran;1,2,3,4,6,7-HxCDF; PCDF 115

Molecular Formula: C12H2Cl6OMolecular Weight: 374.861680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNWFMKXFMVHBKD-UHFFFAOYSA-N

79060-60-9
1,2,3,4,6,7-HEXACHLORONAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexachloronaphthalene | CAS Registry Number: 103426-96-6
Synonyms: 1,2,3,4,6,7-Hexachloronaphthalene, CID107698, Naphthalene, 1,2,3,4,6,7-hexachloro, Naphthalene, 1,2,3,4,6,7-hexachloro-, LS-2269, 1,2,3,4,6,7-HEXACHLORONAPHTHALENE (PCN 66) (PCNCOMPARISN)

Molecular Formula: C10H2Cl6Molecular Weight: 334.840880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRNSVEOEIWQEMU-UHFFFAOYSA-N

103426-96-6
1,2,3,4,6,7-HEXACHLORONAPHTHALENE 10 µG/ML IN ISO-OCTANE (1 supplier)
1,2,3,4,6,7-HEXACN UNLABELED 100 UG/ML IN NONANE (1 supplier)
1,2,3,4,6,7-HEXAHYDROPHENAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7-hexahydrophenazine | CAS Registry Number: 112448-71-2
Synonyms: Phenazine,1,2,3,4,6,7-hexahydro-, PolycartineA, ACMC-1BP7T, CTK4A7835, AG-D-31711

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEBZVNAEKXAOKR-UHFFFAOYSA-N

112448-71-2
1,2,3,4,6,7-HXCDD (13C12, 99%) (1 supplier)
1,2,3,4,6,7-HXCDD UNLABELED (1 supplier)
1,2,3,4,6,8,9-HPCDF (13C12, 99%) (50 UG/ML IN NONANE) (1 supplier)
1,2,3,4,6,8-HEXACDD (13C12,99%) (1 supplier)
1,2,3,4,6,8-HEXACDD (UNLABELED) (1 supplier)
1,2,3,4,6,8-Hexachloro[13C12]dibenzo-p-dioxin (3 suppliers)109719-80-4
1,2,3,4,6,8-HEXACHLORODIBENZO-P-DIOXIN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 58200-67-2
Synonyms: 1,2,3,4,6,8-hexachloro dibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,8-hexachloro-, AC1L28BM, Dibenzo[b,e][1,4]dioxin, hexachloro-, Dibenzo-p-dioxin, 1,2,3,4,6,8-hexachloro, 1,2,3,4,6,8-Hexachlorodibenzo(b,e)(1,4)dioxin, 34465-46-8

Molecular Formula: C12H2Cl6O2Molecular Weight: 390.861080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMALTUQZEIFHJW-UHFFFAOYSA-N

58200-67-2
1,2,3,4,6,8-HXCDF UNLABELED (1 supplier)
1,2,3,4,6,8A-HEXAHYDRO-1-ISOPROPYL-4,7-DIMETHYLNAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene | CAS Registry Number: 16728-99-7
Synonyms: Naphthalene, 1,2,3,4,6,8a-hexahydro-1-isopropyl-4,7-dimethyl-, Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-, 1,4-Cadinadiene, AC1LAS2N, JUQGWBAOQUBVFP-UHFFFAOYSA-N, OR105991, 4,10-Dimethyl-7-isopropyl[4,4,0]-bicyclo-1,4-decadiene, 1,2,3,4,6,8a-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene, 4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7-hexahydronaphthalene, 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene, 1,2,3,4,4A,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-naphthalene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JUQGWBAOQUBVFP-UHFFFAOYSA-N

16728-99-7
1,2,3,4,6,9-hexachlorodibenzo-p-dioxin (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 58200-68-3
Synonyms: 1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN, Dibenzo-p-dioxin, 1,2,3,4,6,9-hexachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,9-hexachloro-, UNII-SLJ7IV207P, AC1L28BP, SLJ7IV207P, UDYXCMRDCOVQLG-UHFFFAOYSA-N, 1,2,3,4,6,9-HxCDD, UNII-K0N0B011UE component UDYXCMRDCOVQLG-UHFFFAOYSA-N

Molecular Formula: C12H2Cl6O2Molecular Weight: 390.861080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDYXCMRDCOVQLG-UHFFFAOYSA-N

58200-68-3
1,2,3,4,6,9-hexachlorodibenzofuran (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,9-hexachlorodibenzofuran | CAS Registry Number: 91538-83-9
Synonyms: Dibenzofuran, 1,2,3,4,6,9-hexachloro, 1,2,3,4,6,9-HEXACHLORODIBENZOFURAN, Dibenzofuran, 1,2,3,4,6,9-hexachloro-, AC1L1KP0, CTK5G9762, AG-H-75671

Molecular Formula: C12H2Cl6OMolecular Weight: 374.861680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFFUZIROJGXTQH-UHFFFAOYSA-N

91538-83-9
1,2,3,4,6,9-HXCDD UNLABELED (1 supplier)
1,2,3,4,6,9-HXCDF (13C12, 99%) (50 UG/ML IN NONANE) (1 supplier)
1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione (3 suppliers)
Compound Structure IUPAC Name: (6Z,8Z)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione | CAS Registry Number: 7789-83-5
Synonyms: 1,2,3,4-Tetrathia-6,9-diazecane-5,10-dithione, UNII-072N2UH75L, 072N2UH75L, LS-149010

Molecular Formula: C4H2N2S6Molecular Weight: 270.462080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBLWIBQAAPOTJK-IOBHVTPZSA-N

7789-83-5
1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione,tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,9-tetrathiadiazecane-5,10-dithione | CAS Registry Number: 86163-82-8
Synonyms: 1,2,3,4,6,9-tetrathiadiazecane-5,10-dithione, NSC13517, AC1MWPFG, NSC-13517

Molecular Formula: C4H6N2S6Molecular Weight: 274.493840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CKZIQQRHFBOTMJ-UHFFFAOYSA-N

86163-82-8
1,2,3,4,6-CYCLOOCTANEPENTOL, (1R,2R,3R,4R,6S)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3R,4R,6S)-cyclooctane-1,2,3,4,6-pentol | CAS Registry Number: 801260-27-5
Synonyms: CTK2I7658, 1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZRZYFOWZQLDUNW-SLBCVNJHSA-N

801260-27-5
1,2,3,4,6-CYCLOOCTANEPENTOL, (1S,2R,3R,4S,6R)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6R)-cyclooctane-1,2,3,4,6-pentol | CAS Registry Number: 801260-44-6
Synonyms: CTK2I7657, 1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-

Molecular Formula: C8H16O5Molecular Weight: 192.209640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZRZYFOWZQLDUNW-DWOUCZDBSA-N

801260-44-6
1,2,3,4,6-PCDF (13C12, 99%) (50 UG/ML IN NONANE) (1 supplier)
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose (0 suppliers)
1,2,3,4,6-PENTA-O-(3,4,5-TRI-O-BENZYLGALLOYL)-SS-D-GLUCOPYRANOSE (8 suppliers)
Compound Structure Synonyms: FT-0673602, Pentakis[3,4,5-tris(phenylmethoxy)benzoate] |A-D-Glucopyranose, 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-|A-D-glucopyranose

Molecular Formula: C146H122O26Molecular Weight: 2292.515280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 26

InChIKey: DXBOPZWOODFFKH-JKUAIIEZSA-N

122625-60-9
1,2,3,4,6-Penta-O-acetyl-?-D-galactopyranose (1 supplier)4163-68-9
1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxythian-2-yl]methyl acetate | CAS Registry Number: 10470-80-1
Synonyms: SCHEMBL3937539, RFPPVTQRDZKNPS-IWQYDBTJSA-N, Penta-O-acetyl-5-thio-D-glucopyranose, 5-thio-1,2,3,4,6-pentaacetate-d-glucopyranose, 1,2,3,4,6-penta-O-acetyl-5-thio-D-glucopyranose

Molecular Formula: C16H22O10SMolecular Weight: 406.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RFPPVTQRDZKNPS-IWQYDBTJSA-N

10470-80-1
1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose (3 suppliers)604-68-9
1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose (4 suppliers)4163-59-6
1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose (1 supplier)19186-39-1
1,2,3,4,6-PENTA-O-ACETYL-A-D-THIOGALACTOPYRANOSE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5S,6R)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 130796-15-5
Synonyms: 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-a-D-galactopyranoside

Molecular Formula: C16H22O10SMolecular Weight: 406.404880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CFAJEDWNNGFOQV-OLMNGRFOSA-N

130796-15-5
1,2,3,4,6-PENTA-O-ACETYL-Î’-D-GLUCOPYRANOSIDE[B-D-GLUCOSE PENTAACETATE] (1 supplier)
1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose (22 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4163-59-1
Synonyms: alpha-d-Galactose pentaacetate, pentaacetyl-alpha-D-galactose, alpha-D-galactose penta-acetate, CHEBI:63145, 1,2,3,4,6-pentaacetyl-alpha-D-galactose, alpha-D-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose, a-D-Galactose pentaacetate, Epitope ID:156989, AC1O5E9N, SureCN1171474, CTK8F2831, Galactose, alpha,d-,pentaacetate, MolPort-002-916-063, ZINC08647999, AKOS015919456, AG-F-48017, AK113131

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-CWVYHPPDSA-N

4163-59-1
14851 to 14900 of 355877 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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