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CHEMICAL products beginning with : 1
14401 to 14450 of 307182 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-TETRAZINO[5,4-A]INDOL-4(3H)-ONE, 3-METHYL-10-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-10-phenyl-[1,2,3,5]tetrazino[5,4-a]indol-4-one | CAS Registry Number: 834910-18-8
Synonyms: CTK3D2064, 1,2,3,5-Tetrazino[5,4-a]indol-4(3H)-one, 3-methyl-10-phenyl-

Molecular Formula: C16H12N4OMolecular Weight: 276.292680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEPGDIXBCHNNII-UHFFFAOYSA-N

834910-18-8
1,2,3,5-Tetrazino[5,4-a]indol-4(3H)-one,3-(4-methoxyphenyl)-10-phenyl- (0 suppliers)834910-21-3
1,2,3,5-Tetrazino[5,4-a]indole-10-carboxylic acid,3,4-dihydro-3-methyl-4-oxo-, ethyl ester (0 suppliers)834910-15-5
1,2,3,5-Tetrazino[5,4-a]indole-10-carboxylic acid,3,4-dihydro-4-oxo-3-phenyl-, ethyl ester (0 suppliers)834910-16-6
1,2,3,5-Tetrazino[5,4-a]indole-10-carboxylic acid,3-(2-chloroethyl)-3,4-dihydro-4-oxo-, ethyl ester (0 suppliers)834910-17-7
1,2,3,5-Thiatriazol-4-amine,2-(2,6-dichlorophenyl)-2,3-dihydro-N,N-dimethyl-, 1,1-dioxide (0 suppliers)869572-33-8
1,2,3,5-Thiatriazol-4-amine,2-(3,5-dichlorophenyl)-2,3-dihydro-N,N-dimethyl-, 1,1-dioxide (0 suppliers)871944-80-8
1,2,3,5-Thiatriazole, 2,3-dihydro-2,4-diphenyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenyl-3H-1,2,3,5-thiatriazole 1-oxide | CAS Registry Number: 131171-33-0
Synonyms: ACMC-20mtyy, CTK0F5529

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMDSVIAKYIIQFN-UHFFFAOYSA-N

131171-33-0
1,2,3,6,11,11a-hexahydro-5H-pyrrolo[2,1-b][3]benzazepin-5-one (1 supplier)
1,2,3,6,7,11,12-OCTAHYDROBENZO[E]PYREN-9[10H]-ONE (6 suppliers)
Compound Structure IUPAC Name: 2,3,6,7,8,10,11,12-octahydro-1H-benzo[e]pyren-9-one | CAS Registry Number: 68151-08-6
Synonyms: MolPort-003-927-434, ZINC02242729, EINECS 268-853-3, CID155017, ST5406666, 1,2,3,6,7,8,11,12-Octahydrobenzo(e)pyren-9(10H)-one, 1,3,6,7,8,10,11,12-Octahydrobenzo[e]pyren-9(2H)-one, Benzo[e]pyren-9(2H)-one, 1,3,6,7,8,10,11,12-octahydro-

Molecular Formula: C20H20OMolecular Weight: 276.372200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIJOUFUKJPLQEK-UHFFFAOYSA-N

68151-08-6
1,2,3,6,7,11B-Hexahydro-4H-Pyrazino(2,1-A)Isoquinoline-4-One (17 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 61196-37-0
Synonyms: Praziquanamine, 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one, DL-Praziquanamine, rac-Praziquanamine, SureCN695919, AC1O56WG, MolPort-008-512-150, AKOS015948376, MCULE-6258284070, AK-35844, KB-09963, ( inverted exclamation markA)-Praziquanamine, FT-0673998, 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one, 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 4H-Pyrazino(2,1-a)isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-, (+-)-, 55375-90-1

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTRDOUXISKJZGL-UHFFFAOYSA-N

61196-37-0
1,2,3,6,7,7a-Hexahydro-1-oxo-2-(2-thienylmethyl)-3a,6-epoxy-3aH-isoindole-7-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 4-oxo-3-(thiophen-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1185549-47-6
Synonyms: 1-oxo-2-(thiophen-2-ylmethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, 4-oxo-3-thiophen-2-ylmethyl-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid, 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0<1,5>]dec-8-ene-6-carbox ylic acid, 4-oxo-3-(thiophen-2-ylmethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid, BBL009041, CCG-34177, MFCD04116079, SBB085530, STK384105, AKOS000303299, AKOS022061382, MCULE-8399164107, 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid, VS-02014, EU-0029868, ST50024642, AM-760/42099271, 4-oxo-3-(2-thienylmethyl)-10-oxa-3-azatricyclo[, 4-oxo-3-(thien-2-ylmethyl)-10-oxa-3-azatricyclo[, 4-oxo-3-thiophen-2-ylmethyl-10-oxa-3-aza-tricyclo[

Molecular Formula: C14H13NO4SMolecular Weight: 291.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UDUGSHGYQZDWDK-UHFFFAOYSA-N

1185549-47-6
1,2,3,6,7,7a-Hexahydro-2-(4-methoxyphenyl)-6-methyl-3a,6-epoxy-3aH-isoindole (1 supplier)
Compound Structure Synonyms: 3a,6-Epoxy-3aH-isoindole, 1,2,3,6,7,7a-hexahydro-2-(4-methoxyphenyl)-6-methyl-, AC1LBWYW, CTK7A4448, ZWQJGEZKKFMHLH-UHFFFAOYSA-N

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWQJGEZKKFMHLH-UHFFFAOYSA-N

71840-22-7
1,2,3,6,7,7a-Hexahydro-2-phenyl-3a,6-epoxy-3aH-isoindole (2 suppliers)
Compound Structure Synonyms: AC1LDGNP, 3a,6-Epoxy-3aH-isoindole, 1,2,3,6,7,7a-hexahydro-2-(4-methoxyphenyl)-, CWQOLNPEJYNXEB-UHFFFAOYSA-N, 1,2,3,6,7,7a-Hexahydro-2-(4-methoxyphenyl)-3a,6-epoxy-3aH-isoindole

Molecular Formula: C15H17NO2Molecular Weight: 243.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWQOLNPEJYNXEB-UHFFFAOYSA-N

17960-79-1
1,2,3,6,7,7a-hexahydro-5h-inden-5-one (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,7a-hexahydroinden-5-one | CAS Registry Number: 1489-28-7
Synonyms: 1,2,3,6,7,7a-Hexahydro-5H-inden-5-one, NSC127545, AC1L5NLY, AC1Q6IMN, SureCN11181948, CTK4C5975, LDRDSZBEUAPYIR-UHFFFAOYSA-, KST-1B0568, AR-1B5218, AG-K-91926, NSC-127545, 1,2,3,6,7,7a-hexahydroinden-5-one, 1,2,3,6,7,7a-hexahydro-inden-5-one, 5H-Inden-5-one,1,2,3,6,7,7a-hexahydro-, 5H-Inden-5-one, 1,2,3,6,7,7a-hexahydro-, InChI=1/C9H12O/c10-9-5-4-7-2-1-3-8(7)6-9/h6-7H,1-5H2, 5(6H)-Indanone,7,7a-dihydro- (6CI,7CI,8CI); Bicyclo[4.3.0]non-1-en-3-one; NSC 127545

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDRDSZBEUAPYIR-UHFFFAOYSA-N

1489-28-7
1,2,3,6,7,7a-Hexahydro-6-methyl-2-phenyl-3a,6-epoxy-3aH-isoindole (1 supplier)
Compound Structure Synonyms: 3a,6-Epoxy-3aH-isoindole, 1,2,3,6,7,7a-hexahydro-6-methyl-2-phenyl-, AGN-PC-0JSZLH, AC1LBX2N, CTK6B3282, UKYAGPUDJMRSLC-UHFFFAOYSA-N, AG-J-63966

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKYAGPUDJMRSLC-UHFFFAOYSA-N

71840-20-5
1,2,3,6,7,8,9,10,11,12-DECAHYDROBENZO[E]PYRENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8,9,10,11,12-decahydrobenzo[e]pyrene | CAS Registry Number: 92387-50-3
Synonyms: CID185163, 1,2,3,6,7,8,9,10,11,12-Decahydrobenzo[e]pyrene, 1,2,3,6,7,8,9,10,11,12-Decahydrobenzo(e)pyrene, Benzo(e)pyrene, 1,2,3,6,7,8,9,10,11,12-decahydro-

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLKFJXJXBCJCHI-UHFFFAOYSA-N

92387-50-3
1,2,3,6,7,8,9,9a-Octahydro-9a-trifluoromethyl-4H-quinolizin-4-one (0 suppliers)
1,2,3,6,7,8-HEXABROMODIBENZO-PARA-DIOXIN (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexabromodibenzo-p-dioxin | CAS Registry Number: 110999-45-6
Synonyms: 1,2,3,6,7,8-Hexabromodibenzo-p-dioxin, 1,2,3,6,7,8-hexabromo-dibenzo-p-dioxin, Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,8-hexabromo-, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexabromo-, Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexabromo-, ACMC-20mdvs, AC1L3BAK, CTK4A7133, 1,2,3,6,7,8-hexabromooxanthrene, AG-D-28880, 1,2,3,6,7,8-Hexabromodibenzo-p-dioxin;1,2,3,6,7,8-hexabromodibenzodioxin

Molecular Formula: C12H2Br6O2Molecular Weight: 657.567080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHJJFBHAYBGEDA-UHFFFAOYSA-N

110999-45-6
1,2,3,6,7,8-HEXABROMODIBENZOFURAN (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexabromodibenzofuran | CAS Registry Number: 107555-94-2
Synonyms: 1,2,3,6,7,8-hexabromo-dibenzofuran, 1,2,3,6,7,8-HxBDF, CID176051, 1,2,3,6,7,8-Hexabromodibenzofuran, Dibenzofuran, 1,2,3,6,7,8-hexabromo-

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

InChIKey: VUAFSJIMHSEWBL-UHFFFAOYSA-N

107555-94-2
1,2,3,6,7,8-HEXACHLORODIBENZO-P-DIOXIN (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 57653-85-7
Synonyms: 1,2,3,6,7,8-Hexachlorodibenzodioxin, Hcdd mixture, CCRIS 323, 1,2,3,6,7,8-HXCDD, 1,2,3,6,7,8-hexachloro(13c12)oxanthrene, Dibenzo-p-dioxin, 1,2,3,6,7,8-hexachloro-, PCDD 67, HSDB 4154, NCI-C03703, BRN 1627652, 1,2,3,6,7,8-Hexachlorodibenzo-para-dioxin, 1,2,3,6,7,8-Hcdd/1,2,3,7,8,9-hcdd, 1,2,3,6,7,8-Hexa polychlorinated dibenzo-p-dioxin, 1,2,3,6,7,8-Hexachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,8-hexachloro-, 1,2,3,6,7,8-Hexachlorodibenzo-p-dioxin [Dioxin and dioxin-like compounds], 1,2,3,6,7,8-Hexachlorodibenzo[b,e][1,4]dioxin, Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7,8-hexachloro-, 109719-81-5, AC1Q1GV0

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

InChIKey: YCLUIPQDHHPDJJ-UHFFFAOYSA-N

57653-85-7
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexachlorodibenzofuran | CAS Registry Number: 57117-44-9
Synonyms: PCDF 121, CHEBI:327591, 2,3,4,7,8,9-Hexachlorodibenzofuran, CID42140, Dibenzofuran, 1,2,3,6,7,8-hexachloro, F 121, 1,2,3,6,7,8-HxCDF, Dibenzofuran, 1,2,3,6,7,8-hexachloro-, 1,2,3,6,7,8-Hexachloro-dibenzofuran, LS-61067, 1,2,3,6,7,8-Hexa polychlorinated dibenzofuran, C18109, 1,2,3,6,7,8-Hexachlorodibenzofuran [Dioxin and dioxin-like compounds]

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

InChIKey: JEYJJJXOFWNEHN-UHFFFAOYSA-N

57117-44-9
1,2,3,6,7,8-HEXACHLORONAPHTHALENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexachloronaphthalene | CAS Registry Number: 17062-87-2
Synonyms: 1,2,3,6,7,8-Hexachloronaphthalene, Naphthalene, 1,2,3,6,7,8-hexachloro-, AC1L42F0

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

InChIKey: WJYZNPLWZGYFIE-UHFFFAOYSA-N

17062-87-2
1,2,3,6,7,8-Hexahydro-1,1,6,6-tetramethyl-4-(1-methylethyl)-as-indacene (2 suppliers)
Compound Structure IUPAC Name: 3,3,8,8-tetramethyl-5-propan-2-yl-1,2,6,7-tetrahydro-as-indacene | CAS Registry Number: 17465-47-3
Synonyms: As-Hydrindacene, 4-isopropyl-1,1,6,6-tetramethyl-, As-Indacene, 1,2,3,6,7,8-hexahydro-1,1,6,6-tetramethyl-4-(1-methylethyl)-, AC1LDFVS, BDVXGLCBHPSEGG-UHFFFAOYSA-N, 3,3,8,8-tetramethyl-5-propan-2-yl-1,2,6,7-tetrahydro-as-indacene, 4-Isopropyl-1,1,6,6-tetramethyl-1,2,3,6,7,8-hexahydro-as-indacene #

Molecular Formula: C19H28Molecular Weight: 256.433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDVXGLCBHPSEGG-UHFFFAOYSA-N

17465-47-3
1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid (2 suppliers)137233-88-6
1,2,3,6,7,8-Hexahydro-1-pyreneacetic Acid Ethyl Ester (2 suppliers)137233-87-5
1,2,3,6,7,8-HEXAHYDRO-4-HYDROXY-8-(HYDROXYMETHYL)-2-METHYL-1-OXO-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLIC ACID METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-8-(hydroxymethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate | CAS Registry Number: 125600-37-5
Synonyms: AGN-PC-0029RW, CTK4B4453, AG-D-54029, methyl 4-hydroxy-8-(hydroxymethyl)-2-methyl-1-oxo-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Molecular Formula: C26H27N3O9Molecular Weight: 525.507280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFVSNNRDQJHWDE-UHFFFAOYSA-N

125600-37-5
1,2,3,6,7,8-HEXAHYDRO-5-UNDECYLPYRAZINO[2,3-G]QUINOXALINE (1 supplier)
Compound Structure IUPAC Name: 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline | CAS Registry Number: 154324-54-6
Synonyms: 2,3,4,7,8,9-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-Hexahydro-5-undecylpyrazino(2,3-g)quinoxaline, Pyrazino(2,3-g)quinoxaline, 1,2,3,6,7,8-hexahydro-5-undecyl-, AC1MINBB, CTK4C8201, AG-E-02204, LS-127812, 5-undecyl-2,3,4,7,8,9-hexahydropyrazino[2,3-g]quinoxaline, Pyrazino[2,3-g]quinoxaline,1,2,3,6,7,8-hexahydro-5-undecyl-

Molecular Formula: C21H34N4Molecular Weight: 342.521460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ABGOMXPJDDDNKR-UHFFFAOYSA-N

154324-54-6
1,2,3,6,7,8-Hexahydroas-Indacen-1-One (5 suppliers)
Compound Structure IUPAC Name: 3,6,7,8-tetrahydro-2H-as-indacen-1-one | CAS Registry Number: 14927-65-2
Synonyms: ZINC39258712, AKOS027325724, FCH1603294, AK320256, TZ000966, 2,3,7,8-Tetrahydro-as-indacen-1(6H)-one

Molecular Formula: C12H12OMolecular Weight: 172.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDEISAZPXZUVLZ-UHFFFAOYSA-N

14927-65-2
1,2,3,6,7,8-Hexahydrodibenzo[de,qr]naphthacene-9,14-dione (2 suppliers)90230-35-6
1,2,3,6,7,8-Hexahydropyrene (18 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: H9605_ALDRICH, 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, CID74417, NSC60599, EINECS 217-061-6, NSC 60599, SB01473, Pyrene, 1,2,3,6,7,8-hexahydro- (8CI)(9CI)

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

1732-13-4
1,2,3,6,7,8-Hexahydropyrene-2,2,7,7-tetracarboxylic acid tetraethyl ester (1 supplier)
Compound Structure IUPAC Name: tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate | CAS Registry Number: 80293-92-1
Synonyms: tetraethyl 1,3,6,8-tetrahydropyrene-2,2,7,7-tetracarboxylate, AC1LCQW8, SCHEMBL10427679, CZFPGGOEMUVVJD-UHFFFAOYSA-, CZFPGGOEMUVVJD-UHFFFAOYSA-N, Tetraethyl 1,2,3,6,7,8-hexahydro-2,2,7,7-pyrenetetracarboxylate, Tetraethyl 1,3,6,8-tetrahydro-2,2,7,7-pyrenetetracarboxylate #, InChI=1/C28H32O8/c1-5-33-23(29)27(24(30)34-6-2)13-17-9-11-19-15-28(25(31)35-7-3,26(32)36-8-4)16-20-12-10-18(14-27)21(17)22(19)20/h9-12H,5-8,13-16H2,1-4H3

Molecular Formula: C28H32O8Molecular Weight: 496.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CZFPGGOEMUVVJD-UHFFFAOYSA-N

80293-92-1
1,2,3,6,7,9-HEXACHLORODIBENZO-PARA-DIOXIN (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,7,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 64461-98-9
Synonyms: Dibenzo-p-dioxin, 1,2,3,6,7,9-hexachloro-, BRN 5119561, 1,2,3,6,7,9-HEXACHLORODIBENZO-P-DIOXIN, 1,2,3,6,7,9-HxCDD, 1,2,3,6,7,9-Hexachlorodibenzodioxin, 1,2,3,6,7,9-Hexachlorodibenzo-para-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7,9-hexachloro-, AC1L2HY6, CTK5C1267, AG-G-41907, LS-61005, 1,2,3,4,5,7-Hexachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,2,3,4,5,7-hexachloro-, Dibenzo[b,e][1,4]dioxin,1,2,3,6,7,9-hexachloro-, 1,2,3,6,7,9-Hexachlorodibenzo-p-dioxin;1,2,3,6,7,9-Hexachlorodibenzo[1,4]dioxin; 1,2,3,6,7,9-Hexachlorodibenzodioxin;1,2,3,6,7,9-HxCDD; 1,2,4,6,7,8-Hexachlorodibenzo-p-dioxin; PCDD 68, 58802-51-0

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

InChIKey: BQOHWGKNRKCEFT-UHFFFAOYSA-N

64461-98-9
1,2,3,6,7,9-HEXACHLORODIBENZOFURAN (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7,9-hexachlorodibenzofuran | CAS Registry Number: 92341-06-5
Synonyms: Dibenzofuran, 1,2,3,6,7,9-hexachloro, CID56400, Dibenzofuran, 1,2,3,6,7,9-hexachloro-

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

InChIKey: JZVOLXQREJNTTL-UHFFFAOYSA-N

92341-06-5
1,2,3,6,7-Pentachlorodibenzo[1,4]dioxin (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7-pentachlorodibenzo-p-dioxin | CAS Registry Number: 71925-15-0
Synonyms: 1,2,3,6,7-Pentachlorodibenzo-p-dioxin, Dibenzo-p-dioxin, 1,2,3,6,7-pentachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,7-pentachloro-, Dibenzo[b,e][1,4]dioxin, 1,2,3,6,7-pentachloro-, 1,2,3,6,7-pentachloro dibenzo-p-dioxin, UNII-HGL91IP6FK, HGL91IP6FK, AC1L1B4A, RLGWDUHOIIWPGN-UHFFFAOYSA-N, 1,2,3,6,7-pentachlorooxanthrene, UNII-N9F088KLJF component RLGWDUHOIIWPGN-UHFFFAOYSA-N

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

InChIKey: RLGWDUHOIIWPGN-UHFFFAOYSA-N

71925-15-0
1,2,3,6,7-PENTACHLORODIBENZOFURAN (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7-pentachlorodibenzofuran | CAS Registry Number: 57117-42-7
Synonyms: Dibenzofuran, 1,2,3,6,7-pentachloro-, Dibenzofuran, 2,3,4,6,7-pentachloro-, Dibenzofuran, 1,2,3,6,7-pentachloro, UNII-SJ4S98BDU6, AC1L276M, CTK5A6320, AG-G-01271, LS-61103, LS-61105, 1,2,3,6,7-PENTACHLORO-DIBENZOFURAN

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

InChIKey: NZUPQBVDIWCPBX-UHFFFAOYSA-N

57117-42-7
1,2,3,6,7-PENTACHLORONAPHTHALENE 10 G/ML IN ISO-OCTANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7-pentachloronaphthalene | CAS Registry Number: 150224-16-1
Synonyms: 1,2,3,6,7-Pentachloronaphthalene, Naphthalene, 1,2,3,6,7-pentachloro, AC1L3G6Q, CHEMBL195537, CHEBI:423696, 1,2,3,6,7-Pentachloro-naphthalene, Naphthalene, 1,2,3,6,7-pentachloro-

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

InChIKey: MKCASBPTHPJCDC-UHFFFAOYSA-N

150224-16-1
1,2,3,6,7-Pentamethoxyxanthone (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,7-pentamethoxyxanthen-9-one | CAS Registry Number: 64756-86-1
Synonyms: 1,2,3,6,7-pentamethoxyxanthone

Molecular Formula: C18H18O7Molecular Weight: 346.335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKLAFTHMEWJCKB-UHFFFAOYSA-N

64756-86-1
1,2,3,6,7-Pentasilacyclonona-4,8-diyne,1,1,2,2,3,3,6,6,7,7-decamethyl- (0 suppliers)85442-77-9
1,2,3,6,8,9-HEXACHLORODIBENZO-P-DIOXIN (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,8,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 58200-69-4
Synonyms: Dibenzo-p-dioxin, 1,2,3,6,8,9-hexachloro, AC1L28BS, 1,2,3,6,8,9-hexachlorooxanthrene, 1,2,3,6,8,9-Hexachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,8,9-hexachloro-

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

InChIKey: GZRQZUFXVFRKBI-UHFFFAOYSA-N

58200-69-4
1,2,3,6,8,9-HEXACHLORODIBENZOFURAN (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8,9-hexachlorodibenzofuran | CAS Registry Number: 75198-38-8
Synonyms: Dibenzofuran, 1,2,3,6,8,9-hexachloro, CID53176, Dibenzofuran, 1,2,3,6,8,9-hexachloro-

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

InChIKey: WLGQZUOHEXTWFH-UHFFFAOYSA-N

75198-38-8
1,2,3,6,8,9-Hexahydro-1,3-dimethyl-2,6,8-trioxo-purine-7-acetic Acid (2 suppliers)10184-35-7
1,2,3,6,8-pentachlorodibenzofuran (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,8-pentachlorodibenzofuran | CAS Registry Number: 83704-51-2
Synonyms: Dibenzofuran, 1,2,3,6,8-pentachloro, 1,2,3,6,8-PENTACHLORODIBENZOFURAN, AC1L1IFO, CTK5F0988, AG-H-33982, Dibenzofuran, 1,2,3,6,8-pentachloro-

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

InChIKey: VHQJZOFUPXEZQZ-UHFFFAOYSA-N

83704-51-2
1,2,3,6,8-PENTACHLORONAPHTHALENE (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,8-pentachloronaphthalene | CAS Registry Number: 150224-23-0
Synonyms: Naphthalene, 1,2,3,6,8-pentachloro, CID177899

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

InChIKey: NMAMEWIQKMFSSI-UHFFFAOYSA-N

150224-23-0
1,2,3,6,9-PENTACHLORODIBENZOFURAN (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,9-pentachlorodibenzofuran | CAS Registry Number: 83704-52-3
Synonyms: Dibenzofuran, 1,2,3,6,9-pentachloro, AC1L1IFR, CTK3E8848, AG-H-33983, Dibenzofuran, 1,2,3,6,9-pentachloro-

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

InChIKey: IPSFQAKXDJVQOX-UHFFFAOYSA-N

83704-52-3
1,2,3,6,9-PENTACHLOROOXANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,6,9-pentachlorodibenzo-p-dioxin | CAS Registry Number: 82291-34-7
Synonyms: CID54844, Dibenzo-p-dioxin, 1,2,3,6,9-pentachloro, 1,2,3,6,9-Pentachlorodibenzo-p-dioxin, 1,2,3,6,9-PENTACHLORODIBENZODIOXIN, Dibenzo(b,e)(1,4)dioxin, 1,2,3,6,9-pentachloro-

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

InChIKey: NWKWRHSKKNELND-UHFFFAOYSA-N

82291-34-7
1,2,3,6-Diazadiborine, 3,6-dichlorohexahydro-1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-dichloro-1,2-dimethyl-1,2,3,6-diazadiborinane | CAS Registry Number: 75915-36-5
Synonyms: CTK2G8487

Molecular Formula: C4H10B2Cl2N2Molecular Weight: 178.663600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUWZPHQEYNOAGR-UHFFFAOYSA-N

75915-36-5
1,2,3,6-Diazadiborine, 3,6-dihydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3$l^{2},6$l^{2}-diazadiborinine | CAS Registry Number: 93100-86-8
Synonyms: ACMC-20lx37, CTK3F6657

Molecular Formula: C2H2B2N2Molecular Weight: 75.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIULEIVUJXGONY-UHFFFAOYSA-N

93100-86-8
1,2,3,6-Diazadiborine, hexahydro-1,2,3,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetramethyl-1,2,3,6-diazadiborinane | CAS Registry Number: 89992-19-8
Synonyms: ACMC-20lsim, AGN-PC-00L0VA, CTK2I7864

Molecular Formula: C6H16B2N2Molecular Weight: 137.826640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXSSAJDXHJTWFS-UHFFFAOYSA-N

89992-19-8
1,2,3,6-Dioxadigermin,3,6-dihydro-4-phenyl-3,3,6,6-tetrakis(2,4,6-trimethylphenyl)- (0 suppliers)141366-35-0
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