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CHEMICAL products beginning with : 1
14001 to 14050 of 295541 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-Tetra-O-acetyl-b-L-ribofuranose (22 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9
Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N

144490-03-9
1,2,3,5-TETRA-O-ACETYL-BETA-L-RIBOFURANOSE;> 98% GC (0 suppliers)14490-03-9
1,2,3,5-TETRA-O-ACETYL-D- XYLOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: (2,3,4-triacetyloxy-5-oxopentyl) acetate | CAS Registry Number: 30571-56-3
Synonyms: NSC231825, D-Arabinose, 2,3,4,5-tetraacetate, Arabinose, 2,3,4,5-tetraacetate, D-, CID298252, NSC170164, 3891-58-5

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZYPMNZKYVVSXOJ-UHFFFAOYSA-N

30571-56-3
1,2,3,5-TETRA-O-ACETYL-D-ARABINO FURANOSE (9 suppliers)
Compound Structure IUPAC Name: (3,4,5-triacetyloxyoxolan-2-yl)methyl acetate | CAS Registry Number: 43225-70-3
Synonyms: d-Lyxofuranose, tetraacetate, Oprea1_258250, .beta.-D-Ribofuranose tetraacetate, MolPort-003-871-476, NSC18738, .beta.-D-Ribofuranose, tetraacetate, CID227274, NSC108078, Tetra-O-acetyl-.beta.-D-ribofuranose, 1,2,3,5-Tetra-O-acetylpentofuranose, Ribofuranose, tetraacetate, .beta.-D-, 1,2,3,5-tetra-O-Acetyl-.beta.-D-ribofuranose, .beta.-D-Ribofuranose 1,2,3,5-tetraacetate, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, I07-0034, 13035-61-5

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-UHFFFAOYSA-N

43225-70-3
1,2,3,5-Tetra-O-acetyl-L-arabinofuranose (1 supplier)56272-01-6
1,2,3,5-TETRA-O-ACETYL-SS-D-RIBOFURANOSE (1 supplier)13035-31-5
1,2,3,5-TETRA-O-ACETYL-SS-L-XYLOFURANOSE (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 844877-56-1
Synonyms: ZINC2572072, ZINC02572072, 1,2,3,5-TETRA-O-ACETYL-beta-L-XYLOFURANOSE

Molecular Formula: C13H18O9Molecular Weight: 318.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-RNJOBUHISA-N

844877-56-1
1,2,3,5-Tetra-O-benzoyl-2-C-methyl-beta-D-ribofuranose (23 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 15397-15-6
Synonyms: SureCN721635, CTK8E9836, AKOS015840094, AG-E-01776, PB24968, FT-0674928, X4860, Y6566, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose, 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose, 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose, 2-C-METHYL-BETA-D-RIBOFURANOSE 1,2,3,5-TETRABENZOATE, B-D-RIBOFURANOSE, 2-C-METHYL-,1,2,3,5-TETRABENZOATE, 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE, 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE, (2R,3R,4R,5S)-4,5-BIS(BENZOYLOXY)-2-[(BENZOYLOXY)METHYL]-4-METHYLOXOLAN-3-YL BENZOATE, 30361-19-4

Molecular Formula: C34H28O9Molecular Weight: 580.580720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-N

15397-15-6
1,2,3,5-TETRA-O-BENZOYL-2C-METHYL-SS-D-RIBOFURANOSE (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S)-3,4,5-tribenzoyloxy-4-methyloxolan-2-yl]methyl benzoate | CAS Registry Number: 30361-19-4
Synonyms: 15397-15-6, SureCN721635, CTK8E9836, AKOS015840094, AG-E-01776, PB24968, FT-0674928, X4860, Y6566, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-D-ribofuranose, 2-C-Methyl-|A-D-ribofuranose 1,2,3,5-Tetrabenzoate, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-|A-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2-C-methyl-b-D-ribofuranose, 1,2,3,5-Tetra-O-benzoyl-2'-C-methyl-beta-D-ribofuranose, 1,2,3,5-tetra-o-benzoyl-2-c-methyl-beta-d ribofuranose, 2-C-METHYL-BETA-D-RIBOFURANOSE 1,2,3,5-TETRABENZOATE, B-D-RIBOFURANOSE, 2-C-METHYL-,1,2,3,5-TETRABENZOATE, 1,2,3,5-TETRA-O-BENZOYL-2-C-METHYL-BETA-D-RIBOFURANOSE, 2-C-METHYL-1,2,3,5-TETRA-O-BENZOYL-BETA-D-RIBOFURANOSE, (2R,3R,4R,5S)-4,5-BIS(BENZOYLOXY)-2-[(BENZOYLOXY)METHYL]-4-METHYLOXOLAN-3-YL BENZOATE

Molecular Formula: C34H28O9Molecular Weight: 580.580720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZSLTLDMBDKOU-VBHQRPIPSA-N

30361-19-4
1,2,3,5-tetra-O-benzoyl-b-D-ribofuranoside (1 supplier)69339-86-2
1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)benzene | CAS Registry Number: 446255-50-1
Synonyms: UNII-52A340R39R, 2,2',3,3',4,5',6,6'-Octabromodiphenyl ether, Benzene, 1,2,3,5-tetrabromo-4-(2,3,5,6-tetrabromophenoxy)-, AGN-PC-0OAH6P, PBDE Congener No. 201, BDE 201, HQWFMMKREWXIGN-UHFFFAOYSA-N, 52A340R39R, UNII-QFL9YO91JE component HQWFMMKREWXIGN-UHFFFAOYSA-N

Molecular Formula: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQWFMMKREWXIGN-UHFFFAOYSA-N

446255-50-1
1,2,3,5-Tetrabromo-4-(2,3,5-tribromophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2,3,5-tribromophenoxy)benzene | CAS Registry Number: 446255-22-7
Synonyms: UNII-Y1L0E8Z9N1, Y1L0E8Z9N1, 2,2',3,3',4',5,6'-Heptabromodiphenyl ether, PBDE 175, 2,2',3,3',4,5',6-Heptabromodiphenyl ether, CHEBI:81536, BDE 175, BDE-175, Benzene, 1,2,3,5-tetrabromo-4-(2,3,5-tribromophenoxy)-, C18139, 1,2,3,5-Tetrabromo-4-(2,3,5-tribromophenoxy)-benzene, UNII-HV572LY7S8 component YATZWTXATDYQCK-UHFFFAOYSA-N, 6255-22-7

Molecular Formula: C12H3Br7OMolecular Weight: 722.483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YATZWTXATDYQCK-UHFFFAOYSA-N

446255-22-7
1,2,3,5-TETRABROMO-4-(2-BROMOPHENYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrabromo-4-(2-bromophenyl)benzene | CAS Registry Number: 77910-04-4
Synonyms: 1,2,3,5-tetrabromo-4-(2-bromophenyl)benzene, AG-H-12444, 2,2',3,4,6-Pentabromo-1,1'-biphenyl, AC1L4C80, AC1Q255A, PBB 88, CTK5E5161, 1,1'-Biphenyl,2,2',3,4,6-pentabromo-, 1,1'-Biphenyl, 2,2',3,4,6-pentabromo-

Molecular Formula: C12H5Br5Molecular Weight: 548.688100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFCFSKONCLKHSY-UHFFFAOYSA-N

77910-04-4
1,2,3,5-TETRACARBOXYBENZENE (2 suppliers)
Compound Structure IUPAC Name: benzene-1,2,3,5-tetracarboxylic acid | CAS Registry Number: 479-47-0
Synonyms: 1,2,3,5-Benzene-tetracarboxylic acid, CID10179, 1,2,3,5-BENZENETETRACARBOXYLIC ACID

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NHDLVKOYPQPGNT-UHFFFAOYSA-N

479-47-0
1,2,3,5-Tetrachloro-4,6-difluorobenzene (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4,6-difluorobenzene | CAS Registry Number: 1198-56-7
Synonyms: Benzene, 1,2,3,5-tetrachloro-4,6-difluoro-, m-Difluorotetrachlorobenzene, AC1LDK2N, AGN-PC-0JTWX3

Molecular Formula: C6Cl4F2Molecular Weight: 251.873006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVGPCHMQECZTIK-UHFFFAOYSA-N

1198-56-7
1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4-trichlorophenoxy)benzene | CAS Registry Number: 727738-99-0
Synonyms: UNII-50PW0N01U8, 2,2',3,3',4,4',6-Heptachlorodiphenyl ether, PCDE 171, 50PW0N01U8, UNII-Q1WYO3S037 component KKVXTOYNZOPDNA-UHFFFAOYSA-N

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKVXTOYNZOPDNA-UHFFFAOYSA-N

727738-99-0
1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenoxy)benzene | CAS Registry Number: 116995-21-2
Synonyms: UNII-G160OZ584R, AGN-PC-0NZ5JR, PCDE 201, G160OZ584R, 2,2',3,3',4,5',6,6'-Octachlorodiphenyl ether, UNII-L67339B0H5 component MHJYPBPVZSIJNU-UHFFFAOYSA-N, Benzene, 1,2,3,5-tetrachloro-4-(2,3,5,6-tetrachlorophenoxy)-

Molecular Formula: C12H2Cl8OMolecular Weight: 445.767680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHJYPBPVZSIJNU-UHFFFAOYSA-N

116995-21-2
1,2,3,5-tetrachloro-4-(2,3,5-trichloro-4-methoxyphenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5-trichloro-4-methoxyphenoxy)benzene | CAS Registry Number: 97534-06-0
Synonyms: AC1L1MMD, Benzene, 1,2,3,5-tetrachloro-4-(2,3,5-trichloro-4-methoxyphenoxy)-

Molecular Formula: C13H5Cl7O2Molecular Weight: 441.348600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROGWOMRLVVJRDN-UHFFFAOYSA-N

97534-06-0
1,2,3,5-tetrachloro-4-(2,3,5-trichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,5-trichlorophenoxy)benzene | CAS Registry Number: 727739-00-6
Synonyms: UNII-S9I15749FO, PCDE 175, S9I15749FO, 2,2',3,3',4,5',6-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component POOJWIFLMKEATK-UHFFFAOYSA-N

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POOJWIFLMKEATK-UHFFFAOYSA-N

727739-00-6
1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,6-trichlorophenoxy)benzene | CAS Registry Number: 727739-01-7
Synonyms: UNII-B98I5A66MN, B98I5A66MN, PCDE 176, 2,2',3,3',4,6,6'-Heptachlorodiphenyl ether, UNII-Q1WYO3S037 component HSXGZTDEKOCJLP-UHFFFAOYSA-N

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSXGZTDEKOCJLP-UHFFFAOYSA-N

727739-01-7
1,2,3,5-tetrachloro-4-(2,3-dichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3-dichlorophenoxy)benzene | CAS Registry Number: 727738-84-3
Synonyms: UNII-563Q01SF3F, PCDE 131, 563Q01SF3F, 2,2',3,3',4,6-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component IUAAWWDTUKIICO-UHFFFAOYSA-N

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUAAWWDTUKIICO-UHFFFAOYSA-N

727738-84-3
1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenoxy)benzene (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenoxy)benzene | CAS Registry Number: 106220-85-3
Synonyms: Benzene,1,2,3,5-tetrachloro-4-(2,4,5-trichlorophenoxy)-, ACMC-20cyss, AC1L4F9N, AC1Q3Q8T, CTK4A4441, KST-1A9988, AR-1B5203, AG-J-33480, 2,2',3,4,4',5',6-Heptachlorodiphenylether; PCDE 183

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBKRPARQLGRVHF-UHFFFAOYSA-N

106220-85-3
1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-93-2
Synonyms: 6184-16-3, NSC121890, AC1L5H7W, AC1Q3Q8Z, CTK5B3122, KST-1B6289, AR-1B5204, AG-J-33571, NSC-121890

Molecular Formula: C12H4Cl4N2O5Molecular Weight: 397.982560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BXSUFOUEJTZPFY-UHFFFAOYSA-N

61368-93-2
1,2,3,5-tetrachloro-4-(2,5-dichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,5-dichlorophenoxy)benzene | CAS Registry Number: 727738-85-4
Synonyms: UNII-49THD99I11, PCDE 144, 49THD99I11, 2,2',3,4,5',6-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component GUWQFNUOPQKNMH-UHFFFAOYSA-N

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUWQFNUOPQKNMH-UHFFFAOYSA-N

727738-85-4
1,2,3,5-tetrachloro-4-(2,6-dichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,6-dichlorophenoxy)benzene | CAS Registry Number: 165282-28-0
Synonyms: UNII-798D8CT60K, AGN-PC-0O4P9O, PCDE 145, 798D8CT60K, 2,2',3,4,6,6'-Hexachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(2,6-dichlorophenoxy)-, UNII-53QMU3ERSE component YPWSQLYCZDWFFL-UHFFFAOYSA-N

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPWSQLYCZDWFFL-UHFFFAOYSA-N

165282-28-0
1,2,3,5-tetrachloro-4-(2-chlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2-chlorophenoxy)benzene | CAS Registry Number: 182346-19-6
Synonyms: UNII-J3XBI00HUN, J3XBI00HUN, AGN-PC-0O55VE, PCDE 88, 2,2',3,4,6-Pentachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(2-chlorophenoxy)-, UNII-57JY9B6G21 component VMHYACXCJLMWFU-UHFFFAOYSA-N

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMHYACXCJLMWFU-UHFFFAOYSA-N

182346-19-6
1,2,3,5-tetrachloro-4-(3,4,5-trichloro-2-methoxyphenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3,4,5-trichloro-2-methoxyphenoxy)benzene | CAS Registry Number: 97534-07-1
Synonyms: AC1L428J, Benzene, 1,2,3,5-tetrachloro-4-(2-methoxy-3,4,5-trichlorophenoxy)-

Molecular Formula: C13H5Cl7O2Molecular Weight: 441.348600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOWXYILEMHQWOF-UHFFFAOYSA-N

97534-07-1
1,2,3,5-tetrachloro-4-(3,4-dichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3,4-dichlorophenoxy)benzene | CAS Registry Number: 85918-36-1
Synonyms: UNII-C95925Y35C, 2,3,3',4,4',6-Hexachlorodiphenyl ether, PCDE 158, C95925Y35C, UNII-53QMU3ERSE component NRCNIBYWQMNZON-UHFFFAOYSA-N

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NRCNIBYWQMNZON-UHFFFAOYSA-N

85918-36-1
1,2,3,5-tetrachloro-4-(3,5-dichloro-2-methoxyphenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3,5-dichloro-2-methoxyphenoxy)benzene | CAS Registry Number: 97534-03-7
Synonyms: AC1L428I, Benzene, 1,2,3,5-tetrachloro-4-(3,5-dichloro-2-methoxyphenoxy)-

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJVUYBUXDZVEEG-UHFFFAOYSA-N

97534-03-7
1,2,3,5-tetrachloro-4-(3,5-dichloro-4-methoxyphenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3,5-dichloro-4-methoxyphenoxy)benzene | CAS Registry Number: 90985-96-9
Synonyms: 1,2,3,5-Tetrachloro-4-(3,5-dichloro-4-methoxyphenoxy)benzene, AC1L3SQI

Molecular Formula: C13H6Cl6O2Molecular Weight: 406.903540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCWOZNHPKNRFOS-UHFFFAOYSA-N

90985-96-9
1,2,3,5-tetrachloro-4-(3,5-dichlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3,5-dichlorophenoxy)benzene | CAS Registry Number: 727738-86-5
Synonyms: UNII-69I0776AQH, PCDE 161, 69I0776AQH, 2,3,3',4,5',6-Hexachlorodiphenyl ether, UNII-53QMU3ERSE component JPLMACIRTLXPOQ-UHFFFAOYSA-N

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPLMACIRTLXPOQ-UHFFFAOYSA-N

727738-86-5
1,2,3,5-tetrachloro-4-(3-chlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3-chlorophenoxy)benzene | CAS Registry Number: 727738-64-9
Synonyms: UNII-95089UE216, PCDE 109, 2,3,3',4,6-Pentachlorodiphenyl ether, 95089UE216, UNII-57JY9B6G21 component SEIXDCGLHKOBEO-UHFFFAOYSA-N

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEIXDCGLHKOBEO-UHFFFAOYSA-N

727738-64-9
1,2,3,5-TETRACHLORO-4-(3-IODOPROP-2-YNOXY)BENZENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(3-iodoprop-2-ynoxy)benzene | CAS Registry Number: 17727-49-0
Synonyms: 1,2,3,5-tetrachloro-4-[(3-iodoprop-2-yn-1-yl)oxy]benzene, 1,2,3,5-tetrachloro-4-(3-iodoprop-2-ynoxy)benzene, NSC100078, AC1L6CI6, AC1Q3LE5, Ether,3,4,6-tetrachlorophenyl, CTK4D6459, KST-1B1053, AR-1B5205, AG-K-96248, NSC-100078

Molecular Formula: C9H3Cl4IOMolecular Weight: 395.835990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGQNNGMYDJQARF-UHFFFAOYSA-N

17727-49-0
1,2,3,5-tetrachloro-4-(4-chlorophenoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(4-chlorophenoxy)benzene | CAS Registry Number: 160282-05-3
Synonyms: UNII-I4Z4GCI447, AGN-PC-0O4KRX, I4Z4GCI447, 2,3,4,4',6-Pentachlorodiphenyl ether, Benzene, 1,2,3,5-tetrachloro-4-(4-chlorophenoxy)-, UNII-57JY9B6G21 component LUNNFBBTEHRYMW-UHFFFAOYSA-N

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUNNFBBTEHRYMW-UHFFFAOYSA-N

160282-05-3
1,2,3,5-Tetrachloro-4-ethoxybenzene (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-ethoxybenzene | CAS Registry Number: 56818-02-1
Synonyms: 2,3,4,6-Tetrachlorophenetole, AC1LDCKF, Benzene, 1,2,3,5-tetrachloro-4-ethoxy-, CTK8J3762, OMGPLLBLNOWRAA-UHFFFAOYSA-N, 1,2,3,5-Tetrachloro-4-ethoxybenzene #

Molecular Formula: C8H6Cl4OMolecular Weight: 259.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMGPLLBLNOWRAA-UHFFFAOYSA-N

56818-02-1
1,2,3,5-tetrachloro-4-methylbenzene (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-methylbenzene | CAS Registry Number: 875-40-1
Synonyms: 2,3,4,6-tetrachlorotoluene, SCHEMBL1004018, AKOS028114994

Molecular Formula: C7H4Cl4Molecular Weight: 229.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURGNCIPRITNBJ-UHFFFAOYSA-N

875-40-1
1,2,3,5-TETRACHLORO-4-NITROBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-nitrobenzene | CAS Registry Number: 3714-62-3
Synonyms: EINECS 223-061-7, CID19468, 1,2,3,5-Tetrachloro-4-nitrobenzene, Benzene, 1,2,3,5-tetrachloro-4-nitro-

Molecular Formula: C6HCl4NO2Molecular Weight: 260.889640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOCIEHQKRSFTPA-UHFFFAOYSA-N

3714-62-3
1,2,3,5-Tetrachlorobenzene (32 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachlorobenzene | CAS Registry Number: 634-90-2
Synonyms: 1,2,3,5-TETRACHLOROBENZENE, Benzene, 1,2,3,5-tetrachloro-, CCRIS 5936, 1,2,3,5-Tetrachlorbenzol, NCIOpen2_004420, HSDB 4269, 48156_SUPELCO, 36928_RIEDEL, CHEBI:36696, EINECS 211-217-7, NSC 78934, NSC78934, BRN 1618864, 1,2,3,5-Tetrachlorobenzene solution, AI3-18219, LS-1526, NCGC00090896-01, TL8004424, 4-05-00-00668 (Beilstein Handbook Reference), InChI=1/C6H2Cl4/c7-3-1-4(8)6(10)5(9)2-3/h1-2

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-UHFFFAOYSA-N

634-90-2
1,2,3,5-TETRACHLOROBENZENE-D2,98 ATOM % D (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4,6-dideuteriobenzene | CAS Registry Number: 2199-74-8
Synonyms: 1,2,3,5-TETRACHLOROBENZENE-D2

Molecular Formula: C6H2Cl4Molecular Weight: 217.904404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZYNWJQFTJXIRN-QDNHWIQGSA-N

2199-74-8
1,2,3,5-TETRACHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloronaphthalene | CAS Registry Number: 53555-63-8
Synonyms: Naphthalene, 1,2,3,5-tetrachloro, 1,2,3,5-Tetrachloronaphthalene, CID91651, Naphthalene, 1,2,3,5-tetrachloro-

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

InChIKey: HJJKSUVYCQAMBG-UHFFFAOYSA-N

53555-63-8
1,2,3,5-TETRAETHYLBENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetraethylbenzene | CAS Registry Number: 38842-05-6
Synonyms: 1,2,3,5-Tetraethylbenzene, NSC167593, AC1L1W0O, CTK1C5177, benzene, 1,2,3,5-tetraethyl-, AG-F-37047, NSC-167593

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QJEXLOSCNXHBAX-UHFFFAOYSA-N

38842-05-6
1,2,3,5-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZENE (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrafluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 5360-82-7
Synonyms: MolPort-001-776-291, 2,3,4,6-Tetrafluorobenzotrifluoride, CID2782538, T180, 1,2,3,5-tetrafluoro-4-(trifluoromethyl)benzene

Molecular Formula: C7HF7Molecular Weight: 218.071662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TXCAZKMXLKWUTK-UHFFFAOYSA-N

5360-82-7
1,2,3,5-Tetrafluorobenzene (29 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrafluorobenzene | CAS Registry Number: 2367-82-0
Synonyms: 1,2,3,5-TETRAFLUOROBENZENE, Benzene, 1,2,3,5-tetrafluoro-, 306029_ALDRICH, EINECS 219-126-4, CID16910, T145

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHHYOKRQTQBKSB-UHFFFAOYSA-N

2367-82-0
1,2,3,5-Tetrahydro-2-methyl-4H-pyrido[4,3-b]indole-4,4-dicarboxylic acid diethyl ester (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-methyl-3,5-dihydro-1H-pyrido[4,3-b]indole-4,4-dicarboxylate | CAS Registry Number: 55145-61-4
Synonyms: diethyl 2-methyl-3,5-dihydro-1H-pyrido[4,3-b]indole-4,4-dicarboxylate, AC1LCDW8, AGN-PC-0JU02O, CTK8J2289, IXQDKPVFWRVFRH-UHFFFAOYSA-N, 1,2,3,5-Tetrahydro-2-methyl-4H-pyrido[4,3-b]indole-4,4-dicarboxylicaciddiethylester, Diethyl 2-methyl-1,2,3,5-tetrahydro-4H-pyrido[4,3-b]indole-4,4-dicarboxylate #, 4H-Pyrido[4,3-b]indole-4,4-dicarboxylic acid, 1,2,3,5-tetrahydro-2-methyl-, diethyl ester

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXQDKPVFWRVFRH-UHFFFAOYSA-N

55145-61-4
1,2,3,5-TETRAHYDRO-4H-1,4-BENZODIAZEPINE-4-CARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide | CAS Registry Number: 58483-85-5
Synonyms: NSC293795, 1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboximidamide, AC1LAYJ2, SureCN11882123, CTK5A8389, AG-G-06932, 1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboximidamide

Molecular Formula: C10H14N4Molecular Weight: 190.244960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UHBRXVWSEOVVBM-UHFFFAOYSA-N

58483-85-5
1,2,3,5-Tetrahydro-4h-cyclopenta[c]quinolin-4-one (1 supplier)
Compound Structure IUPAC Name: 1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one | CAS Registry Number: 4514-03-8
Synonyms: 1,2,3,5-tetrahydro-4H-cyclopenta[c]quinolin-4-one, ST4104172, 1,2,3,5-tetrahydro-cyclopenta[c]quinolin-4-one, AC1LT7D8, SCHEMBL2799278, MolPort-002-726-994, ZTENSGGVNTZUPT-UHFFFAOYSA-N, ALBB-024429, ZINC1422699, ZX-AN022943, MFCD05258143, STK666020, AKOS003397266, FCH1860709, MCULE-3631857855, AK421343, R8787, 1,2,3,5-tetrahydrocyclopenta[c]quinolin-4-one, 2,3-Dihydro-1H-cyclopenta[c]quinolin-4(5H)-one, Cyclopenta[c]quinolin-4-one, 1,2,3,5-tetrahydro-

Molecular Formula: C12H11NOMolecular Weight: 185.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTENSGGVNTZUPT-UHFFFAOYSA-N

4514-03-8
1,2,3,5-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrahydropyrrolo[3,2-c]pyridin-4-one | CAS Registry Number: 1578263-87-2
Synonyms: SCHEMBL4382926, AKOS024047936, AKOS024047944, AK378219, 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridin-4-ol

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVHIEDNTQRWDDC-UHFFFAOYSA-N

1578263-87-2
1,2,3,5-tetrahydro-5-oxo-6-(2-pyridinyl)-8-Indolizinecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-oxo-6-pyridin-2-yl-2,3-dihydro-1H-indolizine-8-carboxylic acid | CAS Registry Number: 939411-22-0
Synonyms: SCHEMBL924441, ZJUMGBFEYBCJFF-UHFFFAOYSA-N, DA-00656, 5-Oxo-6-(pyridine-2-yl)-1,2,3,5-tetrahydroindolizine-8-carboxylic acid, 8-Indolizinecarboxylic acid, 1,2,3,5-tetrahydro-5-oxo-6-(2-pyridinyl)-

Molecular Formula: C14H12N2O3Molecular Weight: 256.256680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJUMGBFEYBCJFF-UHFFFAOYSA-N

939411-22-0
1,2,3,5-tetrahydro-5-oxo-7-Indolizinecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-oxo-2,3-dihydro-1H-indolizine-7-carbaldehyde | CAS Registry Number: 944407-78-7
Synonyms: SCHEMBL3145831, AZLDEZCMLKCMEK-UHFFFAOYSA-N, HE265945, 5-Oxo-1,2,3,5-tetrahydro-7-indolizinecarbaldehyde, 7-Indolizinecarboxaldehyde, 1,2,3,5-tetrahydro-5-oxo-, 1,2,3,5-TETRAHYDRO-5-OXO-7-INDOLIZINECARBOXALDEHYDE

Molecular Formula: C9H9NO2Molecular Weight: 163.176 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZLDEZCMLKCMEK-UHFFFAOYSA-N

944407-78-7
1,2,3,5-Tetrahydro-6-methyl-4-phenyl-s-indacene (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene | CAS Registry Number: 852160-02-2
Synonyms: CTK5F4529, AG-H-42569, AK145540, 6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene, s-Indacene,1,2,3,5-tetrahydro-6-methyl-4-phenyl-, 6-Methyl-4-phenyl-1,2,3,5-tetrahydro-s-indacene;1,2,3,5-Tetrahydro-6-methyl-4-phenyl-s-indacene;

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWFLUEXAMNDOOL-UHFFFAOYSA-N

852160-02-2
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