A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
29501 to 29550 of 399131 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3,7,8-Tetrachloro-[1,4]dioxino[2,3-b:5,6-b']dipyridine (3 suppliers)59023-23-3
2,3,7,8-tetrachloro-1-nitrooxanthrene (3 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachloro-1-nitrodibenzo-p-dioxin | CAS Registry Number: 62782-12-1
Synonyms: 1-Nitro-2,3,7,8-tetrachlorodibenzo-p-dioxin, DIBENZO-p-DIOXIN, 1-NITRO-2,3,7,8-TETRACHLORO-, AC1L2B9C, LS-61011, 2,3,7,8-tetrachloro-1-nitrodibenzo-p-dioxin

Molecular Formula: C12H3Cl4NO4Molecular Weight: 366.968520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXSTUEXABKYCLK-UHFFFAOYSA-N

62782-12-1
2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 1746-01-6
Synonyms: Tetradioxin, Dioxin, Dioxine, TCDD, Dioksyny, Dioxin mixture, Tetrachlorodibenzodioxin, Dioksyny [Polish], TCDBD, TCDB D, Tetrachlorodibenzo-p-dioxin, 2,3,7,8-Tetrachlorooxanthrene, CCRIS 576, Dioxin (herbicide contaminant), 2,3,7,8-Tetrachlorodibenzodioxin, PCDD 48, [3H]-TCDD, HSDB 4151, Tetrachlorodibenzo-1,4-dioxin, 2,3,7,8-TCDD

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

1746-01-6
2,3,7,8-tetrachlorodibenzo-p-dioxin-1-ol (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin-1-ol | CAS Registry Number: 82518-54-5
Synonyms: AC1L4JDZ, Dibenzo(b,e)(1,4)dioxin-1-ol, 2,3,7,8-tetrachloro-

Molecular Formula: C12H4Cl4O3Molecular Weight: 337.970360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMARARHICOBNFD-UHFFFAOYSA-N

82518-54-5
2,3,7,8-TETRACHLORODIBENZO-THIOPHENE UNLABELED 50 UG/ML IN NONANE (1 supplier)
2,3,7,8-Tetrachlorodibenzodioxin (0 suppliers)
2,3,7,8-TETRACHLORODIBENZOFURAN (8 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzofuran | CAS Registry Number: 51207-31-9
Synonyms: Tcdbf, TCDF, PCDF 83, Dibenzofuran, 2,3,7,8-tetrachloro-, HSDB 4306, 2,3,7,8-TCDF, NCI-C56611, 2,3,7,8-Tetrachloro-dibenzofuran, CHEBI:327601, AIDS105035, AIDS-105035, CID39929, BRN 1430934, LS-162, 2,3,7,8-Tetrapolychlorinated dibenzofuran, C18104, 5-17-02-00238 (Beilstein Handbook Reference), C014211, 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds]

Molecular Formula: C12H4Cl4OMolecular Weight: 305.971560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSMVNVHUTQZITP-UHFFFAOYSA-N

51207-31-9
2,3,7,8-tetrachlorodibenzothiophene (5 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzothiophene | CAS Registry Number: 133513-17-4
Synonyms: ACMC-20muys, AC1L3BGZ, SureCN9507633, CTK0H6606, Dibenzothiophene, 2,3,7,8-tetrachloro-, 2,3,7,8-tetrachlorodibenzo[b,d]thiophene

Molecular Formula: C12H4Cl4SMolecular Weight: 322.037160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIMOCSHBYLEEKS-UHFFFAOYSA-N

133513-17-4
2,3,7,8-TETRACHLOROOXANTHRENE (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 56795-67-6
Synonyms: Tetradioxin, Dioxin, Dioxine, TCDD, Dioksyny, Dioxin mixture, Tetrachlorodibenzodioxin, Dioksyny [Polish], TCDBD, TCDB D, Tetrachlorodibenzo-p-dioxin, 2,3,7,8-Tetrachlorooxanthrene, CCRIS 576, Dioxin (herbicide contaminant), 2,3,7,8-TETRACHLORODIBENZO-P-DIOXIN, 2,3,7,8-Tetrachlorodibenzodioxin, PCDD 48, [3H]-TCDD, HSDB 4151, Tetrachlorodibenzo-1,4-dioxin

Molecular Formula: C12H4Cl4O2Molecular Weight: 321.970960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGUFODBRKLSHSI-UHFFFAOYSA-N

56795-67-6
2,3,7,8-tetrachlorophenoxathiine (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorophenoxathiine | CAS Registry Number: 56348-76-6
Synonyms: AG-690/10254015, ZINC02055015, AC1LW7SX, SureCN9511385, CTK1H2844, 2,3,7,8-tetrachlorophenoxathiin, MolPort-002-808-408, Phenoxathiin, 2,3,7,8-tetrachloro-, MCULE-9857469186

Molecular Formula: C12H4Cl4OSMolecular Weight: 338.036560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMDFPQXCBIMRQ-UHFFFAOYSA-N

56348-76-6
2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachloropyrazino[2,3-g]quinoxaline | CAS Registry Number: 3604-51-1
Synonyms: NSC667241, 2,3,7,8-Tetrachloropyrazino[2,3-g]quinoxaline, AC1L8GOJ, AC1Q3PXY, CTK1B0240, AG-K-99415, NSC-667241, Pyrazino[2,3-g]quinoxaline, 2,3,7,8-tetrachloro-

Molecular Formula: C10H2Cl4N4Molecular Weight: 319.961680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDSLEJHCXCSUMW-UHFFFAOYSA-N

3604-51-1
2,3,7,8-TETRACHLOROTHIANTHRENE (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrachlorothianthrene | CAS Registry Number: 61656-02-8
Synonyms: Levdobutamine, 2,3,7,8-Tetrachlorothianthrene, Thianthrene, 2,3,7,8-tetrachloro-, CID119506, LS-150419

Molecular Formula: C12H4Cl4S2Molecular Weight: 354.102160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCJOKFLPNGCLSA-UHFFFAOYSA-N

61656-02-8
2,3,7,8-Tetrafluoro-5-(trifluoromethyl)-5H-dibenzo[b,d]thiophen-5-ium trifluoromethanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetrafluoro-5-(trifluoromethyl)dibenzothiophen-5-ium;trifluoromethanesulfonate | CAS Registry Number: 2055876-92-9
Synonyms: OSDMDUISKPVVEC-UHFFFAOYSA-M, E98621, 2,3,7,8-Tetrafluoro-5-(trifluoromethyl)dibenzothiophen-5-ium;trifluoromethanesulfonate, 2,3,7,8-TETRAFLUORO-S-(TRIFLUOROMETHYL)DIBENZOTHIOPHENIUM TRIFLUOROMETHANESULFONATE

Molecular Formula: C14H4F10O3S2Molecular Weight: 474.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: OSDMDUISKPVVEC-UHFFFAOYSA-M

2055876-92-9
2,3,7,8-tetrafluoro-5??-thianthren-5-one (6 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrafluorothianthrene 5-oxide | CAS Registry Number: 2320491-72-1
Synonyms: 2,3,7,8-Tetrafluorothianthrene 5-oxide, MFCD32062467, SCHEMBL21924389, 2,3,7,8-Tetrafluorothianthrene-S-oxide, SY264262, CS-0129065

Molecular Formula: C12H4F4OS2Molecular Weight: 304.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FJNMYEBXFNFTBJ-UHFFFAOYSA-N

2320491-72-1
2,3,7,8-tetrafluorothianthrene (6 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrafluorothianthrene | CAS Registry Number: 1225203-47-3
Synonyms: SCHEMBL2316388, AZB20347, CS-0129123

Molecular Formula: C12H4F4S2Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQZXWPYBTPTQFT-UHFFFAOYSA-N

1225203-47-3
2,3,7,8-Tetrahydro-1H-6,9-dioxa-4-aza-cyclopenta[b]anthracene-11-carboxylic acid (0 suppliers)
2,3,7,8-TETRAHYDRO-2,5,8-BENZOTRIOXACYCLOUNDECINE-1,9-DIONE (14 suppliers)
Compound Structure IUPAC Name: 1,4,7-trioxacyclotridecane-8,13-dione | CAS Registry Number: 6607-34-7
Synonyms: EINECS 229-554-3, CID81082, 2,3,7,8-Tetrahydro-2,5,8-benzotrioxacycloundecine-1,9-dione

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PMDHMYFSRFZGIO-UHFFFAOYSA-N

6607-34-7
2,3,7,8-tetrahydrodipyrrolo[1,2-c:1',2'-f]pyrazine-5,10-dione (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetrahydrodipyrrolo[1,2-c:1',2'-f]pyrazine-5,10-dione | CAS Registry Number: 40030-42-0
Synonyms: NSC278309, AGN-PC-0JOZQT, AC1L85VZ, NSC-278309, 2,3,7,8-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-5,10-dione

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGRPSKKXJMOHA-UHFFFAOYSA-N

40030-42-0
2,3,7,8-Tetrahydroxy-5-methyl-benzo[c]phenanthridinium Chloride (2 suppliers)1099740-10-9
2,3,7,8-tetrakis(((2-chloroethyl)thio)methyl)phenazine (en)phenazine, 2,3,7,8-tetrakis[[(2-chloroethyl)thio]methyl]- (en) (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetrakis(2-chloroethylsulfanylmethyl)phenazine | CAS Registry Number: 132269-76-2
Synonyms: AC1MCNP9, 2,3,7,8-tetrakis(2-chloroethylsulfanylmethyl)phenazine, ZINC68562445, AKOS004903510, 2,3,7,8-Tetrakis[[(2-chloroethyl)thio]methyl]phenazine, 2,3,7,8-tetrakis(((2-chloroethyl)thio)methyl)phenazine (en)P

Molecular Formula: C24H28Cl4N2S4Molecular Weight: 614.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NXFYEXXAZWCDPI-UHFFFAOYSA-N

132269-76-2
2,3,7,8-Tetramethoxydibenzo[b,d]furan (3 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetramethoxydibenzofuran | CAS Registry Number: 76303-42-9
Synonyms: 2,3,7,8-Tetramethoxydibenzofuran, 109881-52-9, SCHEMBL13519125, DTXSID00506496, ZINC14628742, AKOS015852214, DB-040885, FT-0642684, 2,3,7,8-Tetramethoxydibenzo[b,d]furan, AldrichCPR, Dibenzofuran,2,3,7,8-tetramethoxy-,radical ion(1+)(9ci), 4,5,11,12-tetramethoxy-8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaene

Molecular Formula: C16H16O5Molecular Weight: 288.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGGYWIWIIDEXTQ-UHFFFAOYSA-N

76303-42-9
2,3,7,8-tetramethoxydibenzofuran (9 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetramethoxydibenzofuran | CAS Registry Number: 109881-52-9
Synonyms: Dibenzofuran,2,3,7,8-tetramethoxy-, radical ion(1+) (9CI), ACMC-1BPVP, SureCN13519125, CTK4A6688, MolPort-003-991-604, 2,3,7,8-Tetramethoxydibenzofuran, ZINC14628742, AKOS015852214, AG-D-26926, FT-0642684, I01-14662, 4,5,11,12-tetramethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGGYWIWIIDEXTQ-UHFFFAOYSA-N

109881-52-9
2,3,7,8-tetramethoxyselenanthrene (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetramethoxyselenanthrene | CAS Registry Number: 50499-86-0
Synonyms: NSC632601, AC1L7QFE, CTK1G6618, 2,6,7-Tetramethoxyseleniumanthrene, AC1Q2306, 2,3,6,7-Tetramethoxyseleniumanthrene, AG-J-74483, NSC-632601, Selenanthrene, 2,3,7,8-tetramethoxy-, NCI60_010709

Molecular Formula: C16H16O4Se2Molecular Weight: 430.215840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYTMZQYCULTDRR-UHFFFAOYSA-N

50499-86-0
2,3,7,8-TETRAMETHYL-1,4,6,9-THIANTHRENETETRONE (6 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone | CAS Registry Number: 22698-81-3
Synonyms: 2,3,7,8-Tetramethyl-1,4,6,9-thianthrenetetrone, AC1MC7TI, 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone

Molecular Formula: C16H12O4S2Molecular Weight: 332.394080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XHXPIGHXTFVVOD-UHFFFAOYSA-N

22698-81-3
2,3,7,8-Tetramethyl-5-phenyl-1,4,6,9-tetraoxa-5-phospha(V)spiro[4.4]nonane (1 supplier)
Compound Structure IUPAC Name: 2,3,7,8-tetramethyl-5-phenyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonane | CAS Registry Number: 74810-56-3
Synonyms: AC1LDFD5, 1,4,6,9-Tetraoxa-5-phospha(5-PV)spiro[4.4]nonane, 2,3,7,8-tetramethyl-5-phenyl-, IYCAVZZHRBNXRS-UHFFFAOYSA-N, 2,3,7,8-tetramethyl-5-phenyl-1,4,6,9-tetraoxa-5

Molecular Formula: C14H21O4PMolecular Weight: 284.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYCAVZZHRBNXRS-UHFFFAOYSA-N

74810-56-3
2,3,7,8-tetrazaspiro[4.4]nonane (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrazaspiro[4.4]nonane;hydrochloride | CAS Registry Number: 58979-80-9
Synonyms: NSC281679, NSC-281679

Molecular Formula: C5H13ClN4Molecular Weight: 164.636520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YOEWDPMHLOXMTM-UHFFFAOYSA-N

58979-80-9
2,3,7,8-tetrazaspiro[4.4]nonane;2,4,6-trinitrophenol (2 suppliers)
Compound Structure IUPAC Name: 2,3,7,8-tetrazaspiro[4.4]nonane;2,4,6-trinitrophenol | CAS Registry Number: 58979-82-1
Synonyms: NSC281686, AC1L8PZU, NSC-281686, 2,3,7,8-tetrazaspiro[4.4]nonane; 2,4,6-trinitrophenol

Molecular Formula: C11H15N7O7Molecular Weight: 357.279500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ORKGRSUOEYIJOV-UHFFFAOYSA-N

58979-82-1
2,3,7,8-Thianthrenetetracarboxylic acid, tetraethyl ester,5,5,10,10-tetraoxide (0 suppliers)63409-46-1
2,3,7,8-Thianthrenetetrol (1 supplier)
Compound Structure IUPAC Name: thianthrene-2,3,7,8-tetrol | CAS Registry Number: 24066-96-4
Synonyms: ZINC03843434, AC1MCNP1, SureCN8602851, thianthrene-2,3,7,8-tetrol, CTK0J5254, AKOS004903490

Molecular Formula: C12H8O4S2Molecular Weight: 280.319520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPWWYSXDMXFVIW-UHFFFAOYSA-N

24066-96-4
2,3,7,9-Tetrahydro-7,7,9,9-tetramethyl-2-oxo-pyrimido[5,4-b]pyrrolo[3,4-g][1,4]benzoxazin-8(1H)-yloxy (2 suppliers)1257939-97-1
2,3,7,9-Undecatetraenoic acid, methyl ester, (E,E)- (1 supplier)
Compound Structure IUPAC Name: methyl undeca-2,3,7,9-tetraenoate | CAS Registry Number: 111875-97-9
Synonyms: ACMC-20mf08, CTK0D3251

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKNPHOWOYXSJHV-UHFFFAOYSA-N

111875-97-9
2,3,7-/2,3,8-TRIMETHYLDIBENZOTHIOPHENE (7 suppliers)212332-91-7
2,3,7-Metheno-4H-furo[3,2-c]pyran-2(3H)-carboxylic acid, tetrahydro-,methyl ester (0 suppliers)135922-86-0
2,3,7-Nonatrienedioic acid, 2-butyl-, 9-ethyl 1-methyl ester (1 supplier)
Compound Structure IUPAC Name: 9-O-ethyl 1-O-methyl 2-butylnona-2,3,7-trienedioate | CAS Registry Number: 144605-64-1
Synonyms: ACMC-20n45j, CTK0B2950

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQFFYEYZGMSVLE-UHFFFAOYSA-N

144605-64-1
2,3,7-PHENAZINETRIAMINE (3 suppliers)
Compound Structure IUPAC Name: phenazine-2,3,7-triamine | CAS Registry Number: 91658-68-3
Synonyms: 2,3-Phenazinediamine, 5,7-dihydro-7-imino-, 91658-69-4, ACMC-20luqt, AGN-PC-00LO3F, CTK3G3856, CTK3I6052, AG-H-76429, KB-75226

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NPSHKYRLDHUWLW-UHFFFAOYSA-N

91658-68-3
2,3,7-TRBDD (13C12, 99%) (1 supplier)
2,3,7-TRBDD UNLABELED (1 supplier)
2,3,7-TRCDD (13C12, 99%) (1 supplier)
2,3,7-TRCDD UNLABELED (1 supplier)
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one, 6-(methylthio)-2,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methylsulfanyl-1,3-diphenyl-2,3,7-triazaspiro[4.4]nona-1,6-dien-4-one | CAS Registry Number: 61254-38-4
Synonyms: CTK2E4014

Molecular Formula: C19H17N3OSMolecular Weight: 335.422780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEFSPXJBKPNKFN-UHFFFAOYSA-N

61254-38-4
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one,4-(4-bromophenyl)-6-(methylthio)-2-phenyl- (0 suppliers)61254-42-0
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one,4-(4-chlorophenyl)-6-(methylthio)-2-phenyl- (0 suppliers)61254-41-9
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one,4-(4-methoxyphenyl)-6-(methylthio)-2-phenyl- (0 suppliers)61254-40-8
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one,4-(4-methylphenyl)-6-(methylthio)-2-phenyl- (0 suppliers)61254-39-5
2,3,7-Triazaspiro[4.4]nona-3,6-dien-1-one,4-methyl-6-(methylthio)-2-phenyl- (0 suppliers)61254-43-1
2,3,7-TRIBROMOBENZO-4-DIOXIN (4 suppliers)
Compound Structure IUPAC Name: 2,3,7-tribromodibenzo-p-dioxin | CAS Registry Number: 51974-40-4
Synonyms: Dibenzodioxin, 2,3,7-tribromo-, 2,3,7-Tbdd, 2,3,7-Tribromobenzo-p-dioxin, 2,3,7-Tribromobenzo-4-dioxin, 2,3,7-Tribromodibenzo-p-dioxin, CHEBI:327195, CID108120, 2,3,7-Tribromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 2,3,7-tribromo-

Molecular Formula: C12H5Br3O2Molecular Weight: 420.878900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYNRLLTUMJGOGR-UHFFFAOYSA-N

51974-40-4
2,3,7-TRIBROMOOXANTHRENE (1 supplier)
Compound Structure IUPAC Name: 2,3,7-tribromodibenzo-p-dioxin | CAS Registry Number: 53207-35-5
Synonyms: 2,3,7-tribromooxanthrene, Dibenzodioxin, 2,3,7-tribromo-, CHEMBL136453, 2,3,7-Tribromodibenzo-p-dioxin, AC1L33DN, AC1Q26SX, 2,3,7-Tbdd, 2,3,7-Tribromobenzo-p-dioxin, CTK8D6230, AR-1D2232, 2,3,7-Tribromo-dibenzo[1,4]dioxine, Dibenzo(b,e)(1,4)dioxin, 2,3,7-tribromo-

Molecular Formula: C12H5Br3O2Molecular Weight: 420.878900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYNRLLTUMJGOGR-UHFFFAOYSA-N

53207-35-5
2,3,7-Trichloro-5-fluoroquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2,3,7-trichloro-5-fluoroquinoxaline | CAS Registry Number: 1217305-13-9
Synonyms: SCHEMBL405679, 2,3,7-trichloro-5-fluoroquinoxaline

Molecular Formula: C8H2Cl3FN2Molecular Weight: 251.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QAXPFDKPJSUZQN-UHFFFAOYSA-N

1217305-13-9
2,3,7-TRICHLORODIBENZO-P-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 2,3,7-trichlorodibenzo-p-dioxin | CAS Registry Number: 33857-28-2
Synonyms: 4-Butoxybenzoyl chloride, Dibenzo-p-dioxin, 2,3,7-trichloro-, CHEBI:326826, CID36614, BRN 1320418, 2,3,7-Trichloro-dibenzo[1,4]dioxine, LS-61025, Dibenzo(b,e)(1,4)dioxin, 2,3,7-trichloro-, 5-19-02-00040 (Beilstein Handbook Reference)

Molecular Formula: C12H5Cl3O2Molecular Weight: 287.525900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSIZNEVHVVRPFF-UHFFFAOYSA-N

33857-28-2
2,3,7-TRICHLORODIBENZO-P-DIOXIN,50UG/ML (1 supplier)
29501 to 29550 of 399131 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 [591] 592 593 594 595 596 597 598 599 600 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company