1,2,3,4-Tetra-O-acetyl-D-galactopyranose,1,2,3,4-Tetra-O-acetyl-D-galacturonic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14101 to 14150 of 346243 results Page:

280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300

PRODUCT NAME

CAS Registry Number

1,2,3,4-Tetra-O-acetyl-D-galactopyranose (1 supplier)

78148-86-4

1,2,3,4-Tetra-O-acetyl-D-galacturonic acid (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylic acid | CAS Registry Number: 85165-61-3

Molecular Formula:	C₁₄H₁₈O₁₁	Molecular Weight:	362.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FHWVABAZBHDMEY-BGVMXTJQSA-N

85165-61-3

1,2,3,4-Tetra-O-acetyl-D-galacturonic acid methyl ester (1 supplier)

40269-24-7

1,2,3,4-tetra-O-acetyl-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 65620-65-7
Synonyms: (3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, SCHEMBL313683, AKOS026674139, AK198981, 1,2,3,4-tetra-O-acetyl-Dglucopyranoside, 1,2,3,4-tetra-O-acetyl--d-glucopyranose, 1-O,2-O,3-O,4-O-Tetraacetyl-D-glucopyranose

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FEQXFAYSNRWXDW-RQICVUQASA-N

65620-65-7

1,2,3,4-TETRA-O-ACETYL-D-GLUCURONIC ACID METHYL ESTER (11 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 3082-96-0
Synonyms: SureCN2723141, D-Glucopyranuronic Acid Methyl Ester Tetraacetate, Methyl 1,2,3,4-Tetra-O-Acetyl-|A,|A-D-glucopyranosiduronate, 1,2,3,4-Tetra-O-acetyl-|A,|A-D-glucuronic Acid, Methyl Ester (mixture of anomers)

Molecular Formula:	C₁₅H₂₀O₁₁	Molecular Weight:	376.312700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DPOQCELSZBSZGX-BVIXPPBVSA-N

3082-96-0

1,2,3,4-TETRA-O-ACETYL-D-LYXOPYRANOSE (2 suppliers)

151908-65-5

1,2,3,4-Tetra-O-acetyl-D-mannopyranose (1 supplier)

IUPAC Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 51008-88-9
Synonyms: SCHEMBL9616862, DTXSID10927032, (2S,3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, (3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 28154-37-2, NSC409250, 1,2,3,4-Tetra-O-acetylhexopyranose, ss-D-glucose 1,2,3,4-tetraacetate, [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate, NSC-409250, NS00051543

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FEQXFAYSNRWXDW-UHFFFAOYSA-N

51008-88-9

1,2,3,4-TETRA-O-ACETYL-D-XYLOPYRANOSE (10 suppliers)

IUPAC Name: [(3R,4S,5R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 62446-93-9
Synonyms: 1,2,3,4-Tetra-O-acetyl-D-xylopyranose, Xylopyranose Tetraacetate, SureCN315272, DL-Xylopyranose Tetraacetate, CTK2F1879, 62929-49-1

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-DAAZQVBGSA-N

62446-93-9

1,2,3,4-TETRA-O-ACETYL-L-FUCOPYRANOSE (9 suppliers)

IUPAC Name: (4,5,6-triacetyloxy-2-methyloxan-3-yl) acetate | CAS Registry Number: 24332-95-4
Synonyms: Tetraacetyl .beta.-l-rhamnose, Tetraacetyl .beta.-d-rhamnose, MolPort-003-850-428, CID273721, NSC119108, NSC274254, NSC403477, 1,2,3,4-Tetra-O-acetyl-6-deoxyhexopyranose, .alpha.-l-Mannopyranose, 6-deoxy-, tetraacetate, Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.alpha.-D-glucopyranoside, Acetyl 2,3,4-tri-O-acetyl-6-deoxy-.beta.-D-glucopyranoside, 7404-35-5

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-UHFFFAOYSA-N

24332-95-4

1,2,3,4-TETRA-O-ACETYL-L-XYLOPYRANOSE (1 supplier)

142130-89-0

1,2,3,4-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSE (2 suppliers)

13100-46-6

1,2,3,4-TETRA-O-ACETYL-�-D-GLUCURONIC ACID (10 suppliers)

IUPAC Name: (3S,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylic acid | CAS Registry Number: 62133-77-1
Synonyms: CTK8F2846, AG-G-27614, 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic Acid, 1,2,3,4-TETRA-O-ACETYL-?-D-GLUCURONIC ACID;1,2,3,4-Tetra-O-acetyl-beta-D-glucuronicacid;1,2,3,4-Tetra-O-acetyl-b-D-glucuronic Acid;1,2,3,4-Tetra-O-acetyl-b-D-glucuronide;1,2,3,4-TETRA-O-ACETYL-SS-D-GLUCURONIC ACID

Molecular Formula:	C₁₄H₁₈O₁₁	Molecular Weight:	362.286120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FHWVABAZBHDMEY-TVZJYUJUSA-N

62133-77-1

1,2,3,4-TETRA-O-ACETYL-SS-L-XYLOPYRANOSE (7 suppliers)

IUPAC Name: [(3S,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 78088-17-2
Synonyms: 1,2,3,4-tetra-O-acetyl-beta-L-xylopyranose, 1,2,3,4-Tetra-O-acetyl-b-L-xylopyranose, SCHEMBL6957481, MJOQJPYNENPSSS-QNWHQSFQSA-N, ZINC14584247, CA002160, B-L-XYLOPYRANOSE, TETRAACETATE(9CI), W-203794

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-QNWHQSFQSA-N

78088-17-2

1,2,3,4-Tetra-O-benzoyl-D-glucopyranose (1 supplier)

590367-95-6

1,2,3,4-TETRA-O-BENZOYL-L-FUCOPYRANOSE (8 suppliers)

IUPAC Name: [(2S,3S,5S)-4,5,6-tribenzoyloxy-2-methyloxan-3-yl] benzoate | CAS Registry Number: 140223-15-0
Synonyms: 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose, 1,2,3,4-Tetra-O-benzoyl-L-fucose, 6-Deoxy-L-galactopyranose 1,2,3,4-Tetrabenzoate

Molecular Formula:	C₃₄H₂₈O₉	Molecular Weight:	580.580720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RLJCRSFLYYQNAK-DLKXGLFXSA-N

140223-15-0

1,2,3,4-TETRA-O-BENZYL-6-O-TRITYL-SS-D-GLUCOPYRANOSE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(phenylmethoxy)-6-(trityloxymethyl)oxane | CAS Registry Number: 27851-28-1
Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-glucopyranose, 1,2,3,4-Tetra-O-benzyl-6-O-trityl-b-D-galactopyranose, SCHEMBL990871, GWEFKLSXFOMSCJ-PCUZIXTNSA-N, ZINC150346340, CA003286, W-202166, W-202631, Benzyl 2-O,3-O,4-O-tribenzyl-6-O-trityl-beta-D-glucopyranoside, (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)-tetrahydro-2H-pyran, (2R,3R,4S,5R,6R)-2,3,4,5-tetrakis(benzyloxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran, B-D-GLUCOPYRANOSIDE, PHENYLMETHYL2,3,4-TRIS-O-(PHENYLMETHYL)-6-O-(TRIPHENYLMETHYL)-

Molecular Formula:	C₅₃H₅₀O₆	Molecular Weight:	782.977 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWEFKLSXFOMSCJ-PCUZIXTNSA-N

27851-28-1

1,2,3,4-Tetra-O-benzyl-b-D-galactopyranoside (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol | CAS Registry Number: 35017-04-0
Synonyms: SCHEMBL7151103, Benzyl 2-O,3-O,4-O-tribenzyl-beta-D-galactopyranoside, [(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Molecular Formula:	C₃₄H₃₆O₆	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWPIYGUZWWMDH-BWNLSPMZSA-N

35017-04-0

1,2,3,4-TETRA-O-BENZYL-L-RHAMNOPYRANOSIDE (7 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-methyl-3,4,5,6-tetrakis(phenylmethoxy)oxane | CAS Registry Number: 353754-90-2
Synonyms: Benzyl 2,3,4-Tri-O-benzyl-L-rhamnopyranose, FT-0663065, Phenylmethyl 6-Deoxy-2,3,4-tris-O-(phenylmethyl)-L-mannopyranoside

Molecular Formula:	C₃₄H₃₆O₅	Molecular Weight:	524.646640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFDBDGICTJECRL-KJDDAZAPSA-N

353754-90-2

1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronide methyl ester (2 suppliers)

IUPAC Name: [(3S)-morpholin-3-yl]methyl N-[4-[[1-[(3-fluorophenyl)methyl]indazol-5-yl]amino]-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate | CAS Registry Number: 86448-91-1
Synonyms: BMS-599626, 714971-09-2, (S)-Morpholin-3-ylmethyl (4-((1-(3-fluorobenzyl)-1H-indazol-5-yl)amino)-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl)carbamate, CHEMBL1645462, BMS 599626, AC480, UNII-2252724U5N, AC-480, BMS 599626 dihydrochloride, AC 480, BMS599626, C27H27FN8O3, PubChem22432, AC1480 (free base), GTPL7647, SCHEMBL12065349, CTK8B6780, AOB5594, SYN1142, ZINC6717782

Molecular Formula:	C₂₇H₂₇FN₈O₃	Molecular Weight:	530.553483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LUJZZYWHBDHDQX-QFIPXVFZSA-N

86448-91-1

1,2,3,4-Tetrabismatricyclo[1.1.0.02,4]butane (2 suppliers)

IUPAC Name: bismuth | CAS Registry Number: 12595-65-2
Synonyms: Bismuth tetramer, CTK0I1182

Molecular Formula:	Bi₄	Molecular Weight:	835.921600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DKMXBSLUBZRBJQ-UHFFFAOYSA-N

12595-65-2

1,2,3,4-tetrabromo-2,3-dimethylbutane (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-2,3-dimethylbutane | CAS Registry Number: 24173-07-7
Synonyms: Butane, 1,2,3,4-tetrabromo-2,3-dimethyl-, AGN-PC-0027DB, SCHEMBL6284902, CTK0I7564

Molecular Formula:	C₆H₁₀Br₄	Molecular Weight:	401.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LVYRCENOVAOQOQ-UHFFFAOYSA-N

24173-07-7

1,2,3,4-tetrabromo-2-methylbutane (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-2-methylbutane | CAS Registry Number: 24173-08-8
Synonyms: Butane, 1,2,3,4-tetrabromo-2-methyl-, AGN-PC-0419A9, CTK0J5171

Molecular Formula:	C₅H₈Br₄	Molecular Weight:	387.733020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYLJEOQFHURICP-UHFFFAOYSA-N

24173-08-8

1,2,3,4-Tetrabromo-5,6-Dimethoxybenzene (4 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5,6-dimethoxybenzene | CAS Registry Number: 26884-57-1
Synonyms: 1,2,3,4-tetrabromo-5,6-dimethoxybenzene, AC1NO5NB, CTK4F8683, AG-E-85149, Benzene,1,2,3,4-tetrabromo-5,6-dimethoxy-, Veratrole,3,4,5,6-tetrabromo- (6CI); Tetrabromo-1,2-dimethoxybenzene

Molecular Formula:	C₈H₆Br₄O₂	Molecular Weight:	453.748040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCLKSQYCWXZMGX-UHFFFAOYSA-N

26884-57-1

1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)benzene | CAS Registry Number: 446255-43-2
Synonyms: UNII-RAD6K17IHB, Benzene, 1,2,3,4-tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-, AGN-PC-0OAH6M, RAD6K17IHB, BDE 199, 2,2',3,3',4,5,5',6'-Octabromodiphenyl ether, UNII-QFL9YO91JE component JNSLJYRXDGBNBE-UHFFFAOYSA-N, 1,2,3,4-Tetrabromo-5-(2,3,5,6-tetrabromophenoxy)-benzene

Molecular Formula:	C₁₂H₂Br₈O	Molecular Weight:	801.375680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNSLJYRXDGBNBE-UHFFFAOYSA-N

446255-43-2

1,2,3,4-tetrabromo-5-(2,3,6-tribromophenyl)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,6-tribromophenyl)benzene | CAS Registry Number: 88700-04-3
Synonyms: UNII-Y005Q68FOA, AC1L4A02, Y005Q68FOA, 2,2',3,3',4,5,6'-Heptabromobiphenyl, UNII-V7QS6Z4DSY component ZYYNNJQZIKFCEI-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Br₇	Molecular Weight:	706.480220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYYNNJQZIKFCEI-UHFFFAOYSA-N

88700-04-3

1,2,3,4-tetrabromo-5-(2,5-dibromophenyl)benzene (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromo-5-(2,5-dibromophenyl)benzene | CAS Registry Number: 120991-47-1
Synonyms: AGN-PC-0JNFPA, AC1L46B8, UNII-2U536F0G05, 2,2',3,4,5,5'-hexabromobiphenyl, 2U536F0G05, 1,1'-Biphenyl, 2,2',3,4,5,5'-hexabromo-, UNII-687K2822O7 component RBEVZFMPNHHLPP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Br₆	Molecular Weight:	627.584160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBEVZFMPNHHLPP-UHFFFAOYSA-N

120991-47-1

1,2,3,4-Tetrabromo-5-(3-bromophenoxy)benzene (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromo-5-(3-bromophenoxy)benzene | CAS Registry Number: 446254-69-9
Synonyms: UNII-86V0CL7L20, 2,3,3',4,5-Pentabromodiphenyl ether, 86V0CL7L20, PBDE 106, Benzene, 1,2,3,4-tetrabromo-5-(3-bromophenoxy)-, BDE-106, DTXSID80879918, Q27269763, UNII-7REL09ZX35 component KLQKWMYXEWUAFP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Br₅O	Molecular Weight:	564.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLQKWMYXEWUAFP-UHFFFAOYSA-N

446254-69-9

1,2,3,4-TETRABROMO-5-(4-BROMOPHENYL)BENZENE (4 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-(4-bromophenyl)benzene | CAS Registry Number: 96551-70-1
Synonyms: CID154499, 2,3,4,4',5-pentabromo-1,1'-biphenyl, 1,1'-Biphenyl, 2,3,4,4',5-pentabromo-

Molecular Formula:	C₁₂H₅Br₅	Molecular Weight:	548.688100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BUBFPVURMRYUJF-UHFFFAOYSA-N

96551-70-1

1,2,3,4-Tetrabromo-5-methylbenzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-methylbenzene | CAS Registry Number: 101421-20-9
Synonyms: 1,2,3,4-tetrabromo-5-methylbenzene, tetrabromotoluene, SCHEMBL180492, DTXSID801296082, AKOS032949401, ZINC113264717, Benzene, 1,2,3,4-tetrabromo-5-methyl-, CS-0182839, E82282

Molecular Formula:	C₇H₄Br₄	Molecular Weight:	407.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHMURHNGRUXDMO-UHFFFAOYSA-N

101421-20-9

1,2,3,4-Tetrabromo-5-phenoxybenzene (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromo-5-phenoxybenzene | CAS Registry Number: 446254-32-6
Synonyms: 2,3,4,5-Tetrabromodiphenyl ether, UNII-9RVE60Z61L, 9RVE60Z61L, PBDE 61, tetrabromo diphenyl ether, Benzene, 1,2,3,4-tetrabromo-5-phenoxy-, SCHEMBL755527, BDE-61, DTXSID90879883, 2,3,4,5-Tetrabromophenylphenyl ether, Q27273004, UNII-1J1A90VP8W component NDRSXNBQWAOQPP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDRSXNBQWAOQPP-UHFFFAOYSA-N

446254-32-6

1,2,3,4-TETRABROMO-6,7,8,9-TETRACHLORODIBENZO[B,E][1,4]DIOXIN (2 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-6,7,8,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 124728-12-7
Synonyms: Dibenzo[b,e][1,4]dioxin,1,2,3,4-tetrabromo-6,7,8,9-tetrachloro-, AC1L4BBO, ACMC-1BW81, CTK4B4051, 1,2,3,4-Tetrabromo-6,7,8,9-tetrachlorodibenzo(b,e)(1,4)dioxin, AG-D-52572, 1,2,3,4-tetrabromo-6,7,8,9-tetrachlorooxanthrene, 1,2,3,4-tetrabromo-6,7,8,9-tetrachlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4-tetrabromo-6,7,8,9-tetrachloro-, 1,2,3,4-Tetrabromo-6,7,8,9-tetrachlorodibenzo(b,e)(1,4)dioxin;1,2,3,4-TETRABROMO-6,7,8,9-TETRACHLORODIBENZO-PARA-DIOXIN

Molecular Formula:	C₁₂Br₄Cl₄O₂	Molecular Weight:	637.555200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBGNBGIHHNGHHW-UHFFFAOYSA-N

124728-12-7

1,2,3,4-TETRABROMO-7,8-DICHLORODIBENZO-PARA-DIOXIN (5 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-7,8-dichlorodibenzo-p-dioxin | CAS Registry Number: 134974-39-3
Synonyms: CID153932, 1,2,3,4-tetrabromo-7,8-dichlorodibenzo-p-dioxin, 1,2,3,4-Tetrabromo-7,8-dichlorodibenzo(b,e)(1,4)dioxin, Adenosine 5'-(tetrahydrogen triphosphate), ruthenium salt, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4-tetrabromo-7,8-dichloro-

Molecular Formula:	C₁₂H₂Br₄Cl₂O₂	Molecular Weight:	568.665080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYWXRVGVVHTRNJ-UHFFFAOYSA-N

134974-39-3

1,2,3,4-Tetrabromobenzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromobenzene | CAS Registry Number: 22311-25-7
Synonyms: 1,2,3,4-TETRABROMOBENZENE, Benzene, 1,2,3,4-tetrabromo-, LV347866P3, tetrabromobenzene, UNII-LV347866P3, C6H2Br4, SCHEMBL358557, DTXSID8074021, Q27283198

Molecular Formula:	C₆H₂Br₄	Molecular Weight:	393.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRFALSDGOMLVIR-UHFFFAOYSA-N

22311-25-7

1,2,3,4-Tetrabromobutane (7 suppliers)

IUPAC Name: 1,2,3,4-tetrabromobutane | CAS Registry Number: 1529-68-6
Synonyms: Tetrabromobutane, Fireguard 5000, Fire guard 5000, Butane, 1,2,3,4-tetrabromo-, 1,2,3,4-TETRABROMOBUTANE, NSC 505, NSC505, EINECS 216-221-2, meso-1,2,3,4-Tetrabromobutane, MolPort-003-910-482, CID15221, BRN 1735732, AI3-19832, LS-45996, 1-01-00-00039 (Beilstein Handbook Reference), InChI=1/C4H6Br4/c5-1-3(7)4(8)2-6/h3-4H,1-2H

Molecular Formula:	C₄H₆Br₄	Molecular Weight:	373.706440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGRZLIGHKHRTRE-UHFFFAOYSA-N

1529-68-6

1,2,3,4-TETRABROMODIBENZO-PARA-DIOXIN (4 suppliers)

IUPAC Name: 1,2,3,4-tetrabromodibenzo-p-dioxin | CAS Registry Number: 104549-41-9
Synonyms: 1,2,3,4-Tetrabromodibenzo-p-dioxin, CID92429

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

InChIKey: AKUPIABWVUYZPX-UHFFFAOYSA-N

104549-41-9

1,2,3,4-tetrabromonaphthalene (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromonaphthalene | CAS Registry Number: 88703-31-5
Synonyms: ACMC-20ld3i, AC1L4LCT, SureCN5949863, AG-J-10246

Molecular Formula:	C₁₀H₄Br₄	Molecular Weight:	443.754760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZQGIXBRWYLDST-UHFFFAOYSA-N

88703-31-5

1,2,3,4-TETRACHLORO NAPTHALENE (7 suppliers)

IUPAC Name: 1,2,3,4-tetrachloronaphthalene | CAS Registry Number: 20020-02-4
Synonyms: Nibren wax, Seekay wax, 1,2,3,4-TETRACHLORONAPHTHALENE, Naphthalene, 1,2,3,4-tetrachloro-, CCRIS 5937, HSDB 4283, 36936_RIEDEL, Napthalene, 1,2,3,4-tetrachloro-, MolPort-003-911-127, AIDS017532, NSC 524443, AIDS-017532, CID29910, LS-981, NSC524443, AI3-26504, 1,2,3,4-Tetrachloronaphthalene solution, InChI=1/C10H4Cl4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4

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

InChIKey: NAQWICRLNQSPPW-UHFFFAOYSA-N

20020-02-4

1,2,3,4-TETRACHLORO-5,6-BIS(METHYLSULFANYL)BENZENE (1 supplier)

IUPAC Name: 1,2,3,4-tetrachloro-5,6-bis(methylsulfanyl)benzene | CAS Registry Number: 4139-96-2
Synonyms: 1,2,3,4-tetrachloro-5,6-bis(methylsulfanyl)benzene, 36731-42-7, AC1L4IDC, AC1Q3LF2, Bis(methylthio)tetrachlorobenzene, CTK4H7049, KST-1B4121, AR-1B5126, AG-K-87273, Benzene,tetrachlorobis(methylthio)- (9CI)

Molecular Formula:	C₈H₆Cl₄S₂	Molecular Weight:	308.075240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSAMVTHDGSKVNU-UHFFFAOYSA-N

4139-96-2

1,2,3,4-Tetrachloro-5,6-Dinitrobenzene (5 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5,6-dinitrobenzene | CAS Registry Number: 781-15-7
Synonyms: 1,2-Dinitrotetrachlorobenzene, CID69905, EINECS 212-306-3, ZINC05248431, OR25835, 1,2,3,4-Tetrachloro-5,6-dinitrobenzene, Benzene, 1,2,3,4-tetrachloro-5,6-dinitro-

Molecular Formula:	C₆Cl₄N₂O₄	Molecular Weight:	305.887200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XDIPOBQVBXLETD-UHFFFAOYSA-N

781-15-7

1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene (2 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene | CAS Registry Number: 57379-40-5
Synonyms: 1,1'-Oxybis(2,3,4,5-tetrachlorobenzene), AC1O57HR, CTK1H1987, Benzene, 1,1'-oxybis(2,3,4,5-tetrachloro-

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXZVOZCULZBCDY-UHFFFAOYSA-N

57379-40-5

1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenoxy)benzene | CAS Registry Number: 83992-76-1
Synonyms: AC1L4K8R, UNII-5KDL3D861I, 5KDL3D861I, Benzene, 1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenoxy)-, UNII-L67339B0H5 component MRHQOXCYYPFGEE-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₈O	Molecular Weight:	445.767680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRHQOXCYYPFGEE-UHFFFAOYSA-N

83992-76-1

1,2,3,4-tetrachloro-5-(2,3,5-trichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,5-trichlorophenoxy)benzene | CAS Registry Number: 83992-74-9
Synonyms: UNII-1S097AKA1E, 1S097AKA1E, PCDE 172, 2,2',3,3',4,5,5'-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component STEQFHAOHOCXAP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STEQFHAOHOCXAP-UHFFFAOYSA-N

83992-74-9

1,2,3,4-tetrachloro-5-(2,3,6-trichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,6-trichlorophenoxy)benzene | CAS Registry Number: 159553-73-8
Synonyms: UNII-A731C0I1HX, AGN-PC-0031QH, A731C0I1HX, 2,2',3,3',4,5,6'-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component DQYYZAABYZAOOC-UHFFFAOYSA-N, Benzene, 1,2,3,4-tetrachloro-5-(2,3,6-trichlorophenoxy)-

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DQYYZAABYZAOOC-UHFFFAOYSA-N

159553-73-8

1,2,3,4-tetrachloro-5-(2,3-dichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3-dichlorophenoxy)benzene | CAS Registry Number: 159553-70-5
Synonyms: UNII-3851VTU3WY, AGN-PC-03DSCA, 3851VTU3WY, PCDE 129, 2,2',3,3',4,5-Hexachlorodiphenyl ether, Benzene, 1,2,3,4-tetrachloro-5-(2,3-dichlorophenoxy)-, UNII-53QMU3ERSE component NLXTWOFWKUBHQN-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLXTWOFWKUBHQN-UHFFFAOYSA-N

159553-70-5

1,2,3,4-TETRACHLORO-5-(2,3-DIPROPYL-2-CYCLOPROPEN-1-YLIDENE)-1,3-CYCLO PENTADIENE (3 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3-dipropylcycloprop-2-en-1-ylidene)cyclopenta-1,3-diene | CAS Registry Number: 5680-25-1
Synonyms: AC1LCGJA, CTK5A5725, AG-F-99826, 1,2,3,4-Tetrachloro-5-(2,3-dipropyl-2-cyclopropen-1-ylidene)-1,3-cyclopentadiene, 1,2,3,4-tetrachloro-5-(2,3-dipropylcycloprop-2-en-1-ylidene)cyclopenta-1,3-diene

Molecular Formula:	C₁₄H₁₄Cl₄	Molecular Weight:	324.072960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JEKMNPQZUZYWII-UHFFFAOYSA-N

5680-25-1

1,2,3,4-TETRACHLORO-5-(2,4,5-TRICHLOROPHENOXY)BENZENE (1 supplier)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenoxy)benzene | CAS Registry Number: 89820-16-6
Synonyms: 1,2,3,4-tetrachloro-5-(2,4,5-trichlorophenoxy)benzene, 83992-69-2, AC1Q3Q8V, AC1L3O24, CTK8D7645, KST-1B9090, AR-1B5123

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBYYCWMPXZRBNJ-UHFFFAOYSA-N

89820-16-6

1,2,3,4-tetrachloro-5-(2,4,6-trichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 88467-63-4
Synonyms: UNII-39C0N4L6BH, 39C0N4L6BH, AC1L42L8, PCDE-182, UNII-Q1WYO3S037 component XWRZWPPSQDHTFU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₃Cl₇O	Molecular Weight:	411.322620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWRZWPPSQDHTFU-UHFFFAOYSA-N

88467-63-4

1,2,3,4-tetrachloro-5-(2,5-dichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,5-dichlorophenoxy)benzene | CAS Registry Number: 727738-81-0
Synonyms: UNII-921G95A8MA, PCDE 141, 921G95A8MA, 2,2',3,4,5,5'-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component CFPVKPARHZZFTP-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CFPVKPARHZZFTP-UHFFFAOYSA-N

727738-81-0

1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)benzene (2 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)benzene | CAS Registry Number: 52112-04-6
Synonyms: 1,1'-Biphenyl, 2,2',3,4,5,5'-hexachloro-, 2,3,4,5,2',5'-Hexachlorobiphenyl, 2,2',3,4,5,5'-HEXACHLOROBIPHENYL, PCB 141, AC1L23CC, CTK8I9867, PCB-141, 1,2,3-Triphenyl-1,3-azaphospholidine, 1,3-Azaphospholidine, 1,2,3-triphenyl-, 2,2',3,4,5,5'-HEXACHLORO-1,1'-BIPHENYL, 52712-04-6, InChI=1/C12H4Cl6/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4

Molecular Formula:	C₁₂H₄Cl₆	Molecular Weight:	360.878160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UCLKLGIYGBLTSM-UHFFFAOYSA-N

52112-04-6

1,2,3,4-tetrachloro-5-(2,6-dichlorophenoxy)benzene (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,6-dichlorophenoxy)benzene | CAS Registry Number: 159553-71-6
Synonyms: UNII-M61N38E98M, AGN-PC-03DSCB, PCDE 143, M61N38E98M, 2,2',3,4,5,6'-Hexachlorodiphenyl ether, Benzene, 1,2,3,4-tetrachloro-5-(2,6-dichlorophenoxy)-, UNII-53QMU3ERSE component YEXFSSRNNAZOCL-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEXFSSRNNAZOCL-UHFFFAOYSA-N

159553-71-6

14101 to 14150 of 346243 results Page:

280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300