1,2,6-Trigalloyl glucose,1,2,6-TRIHYDROXYANTHRACENE-9,10-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

22951 to 23000 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,6-Trigalloyl glucose (6 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 79886-49-0
Synonyms: 1,2,6-Trigalloylglucose, 1,2,6-tris-O-galloyl-beta-D-glucose, 1-O,2-O,6-O-Trigalloyl-beta-D-glucose, CHEMBL447974, 1,2,6-tris-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, CHEBI:27395, 1,2,6-trikis-O-galloyl-beta-D-glucose, 1,2,6-tri-O-gallose-beta-D-glucopyranose, C04360, AC1L993H, SCHEMBL2370653, MolPort-021-804-591, ZINC4096393, BDBM50250504, DNC013635, MCULE-9071584094, CA005267, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate, [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₇H₂₄O₁₈	Molecular Weight:	636.471 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: LLENXGNWVNSBQG-VFTFQOQOSA-N

79886-49-0

1,2,6-TRIHYDROXYANTHRACENE-9,10-DIONE (5 suppliers)

IUPAC Name: 1,2,6-trihydroxyanthracene-9,10-dione | CAS Registry Number: 82-29-1
Synonyms: Flavopurpurin, Alizarine Y, Alizarine Red YCAP, C.I. Mordant Red 4, 1,2,6-Trihydroxyanthraquinone, Anthraquinone, 1,2,6-trihydroxy-, 2,7,8-Trihydroxyanthraquinone, 2,7,8-Tha, CHEBI:37489, CID65739, 9,10-Anthracenedione, 1,2,6-trihydroxy-, NSC401141, 1,2,6-trihydroxy-9,10-anthraquinone, NSC 401141, 1,2,6-trihydroxyanthracene-9,10-dione, C.I. 58240

Molecular Formula:	C₁₄H₈O₅	Molecular Weight:	256.210320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QWPVOAUJFKGLQA-UHFFFAOYSA-N

82-29-1

1,2,6-trimethoxynaphthalene (1 supplier)

IUPAC Name: 1,2,6-trimethoxynaphthalene | CAS Registry Number: 55218-06-9
Synonyms: SureCN50546, AGN-PC-006IUH, 1,2,6-trimethoxy-naphthalene, Naphthalene, 1,2,6-trimethoxy-, KB-10031

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHZACTONCWMCNR-UHFFFAOYSA-N

55218-06-9

1,2,6-TRIMETHYL-1H-INDOLE-3-CARBALDEHYDE 95% (7 suppliers)

IUPAC Name: 1,2,6-trimethylindole-3-carbaldehyde | CAS Registry Number: 842971-69-1
Synonyms: 1,2,6-Trimethyl-1H-indole-3-carbaldehyde, 1,2,6-trimethylindole-3-carbaldehyde, ZINC04384209, AC1MKMBG, Ambcb4029549, CTK5F2162, MolPort-000-928-840, AKOS000505605, AG-H-36782, AK121040, BAS 10142237, BB 0260378, ST50289354

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.237720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBGXUYISVFDXIF-UHFFFAOYSA-N

842971-69-1

1,2,6-TRIMETHYL-4(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide | CAS Registry Number: 77639-70-4
Synonyms: Pyrrole-2-propionanilide, alpha-cyano-1-methyl-beta-oxo-, compd. with 2,2',2''-nitrilotriethanol, Prinomide triethanolamine, 2-(bis(2-hydroxyethyl)amino)ethanol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide, 2-[bis(2-hydroxyethyl)amino]ethanol; 2-cyano-3-(1-methylpyrrol-2-yl)-3-oxo-N-phenylpropanamide, AC1Q5FQK, AC1Q7CYD, AC1L2S7B, CGS-10787B, 2-cyano-3-(1-methyl-1h-pyrrol-2-yl)-3-oxo-n-phenylpropanamide- 2,2',2''-nitrilotriethanol(1:1), LS-136997

Molecular Formula:	C₂₁H₂₈N₄O₅	Molecular Weight:	416.478 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HZXCDXNTMAAZIL-UHFFFAOYSA-N

77639-70-4

1,2,6-trimethyl-4,4-diphenylpiperidin-3-ol;hydrochloride (0 suppliers)

IUPAC Name: 1,2,6-trimethyl-4,4-diphenylpiperidin-3-ol;hydrochloride | CAS Registry Number: 7507-82-6
Synonyms: NSC401433, NSC-401433

Molecular Formula:	C₂₀H₂₆ClNO	Molecular Weight:	331.879540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPNGSEHZFCGVDF-UHFFFAOYSA-N

7507-82-6

1,2,6-trimethyl-4,4-diphenylpiperidin-3-one;hydrochloride (0 suppliers)

IUPAC Name: 1,2,6-trimethyl-4,4-diphenylpiperidin-3-one;hydrochloride | CAS Registry Number: 6955-23-3
Synonyms: NSC21265, NSC-21265, NSC400423, NSC-400423

Molecular Formula:	C₂₀H₂₄ClNO	Molecular Weight:	329.863660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFXSCQLHAKPUMN-UHFFFAOYSA-N

6955-23-3

1,2,6-TRIMETHYL-4,4-DIPHENYLPIPERIDINE (3 suppliers)

IUPAC Name: 2-(3-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one | CAS Registry Number: 83800-93-5
Synonyms: MLS002702039, 2-(3-methylphenyl)-2,3-dihydroquinazolin-4(1h)-one, 2-(3-methylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one, NSC158388, AC1Q6JFE, Oprea1_502428, AC1L6I99, AC1Q2N86, CHEMBL1876574, CTK5F1182, MolPort-001-814-458, AKOS001310105, MCULE-8912408205, NSC-158388, AK238971, NCI60_001163, SMR001565612, 2-(m-Tolyl)-2,3-dihydroquinazolin-4(1H)-one, T5667904, 2-(3-methylphenyl)-2,3-dihydro-1H-quinazolin-4-one

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IZRZUJFPYGNHRH-UHFFFAOYSA-N

83800-93-5

1,2,6-Trimethyl-4-(4-nitrophenyl)piperazine (1 supplier)

IUPAC Name: 1,2,6-trimethyl-4-(4-nitrophenyl)piperazine | CAS Registry Number: 1417793-84-0
Synonyms: SCHEMBL1042578, MolPort-035-690-570, AKOS024463583, AK159410, KB-10033, ST24036669, 1030627-04-3

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.308860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFPUDXLNZBCCMI-UHFFFAOYSA-N

1417793-84-0

1,2,6-TRIMETHYL-4-NITROSOPIPERAZINE (4 suppliers)

IUPAC Name: 1,2,6-trimethyl-4-nitrosopiperazine | CAS Registry Number: 75881-18-4
Synonyms: 1,2,6-Trimethyl-4-nitrosopiperazine, CCRIS 1373, 1-Nitroso-3,4,5-trimethylpiperazine, AG-H-02619, AC1Q2RBB, AC1L44TO, CTK5E2136, LS-7148, Piperazine,1,2,6-trimethyl-4-nitroso-

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MPIROZKBCRIFBH-UHFFFAOYSA-N

75881-18-4

1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid diethyl ester (2 suppliers)

IUPAC Name: diethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate | CAS Registry Number: 53630-60-7

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.336120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LAYGCYSGPGGRFL-UHFFFAOYSA-N

53630-60-7

1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester (2 suppliers)

IUPAC Name: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate | CAS Registry Number: 1005161-79-4
Synonyms: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate, 46863-19-8, NSC130886, AC1L5QPK, AC1Q5Z1B, CTK1D8251, AR-1I5391, AG-J-30888, NSC-130886, dimethyl 1,2,6-trimethyl-4-oxo-piperidine-3,5-dicarboxylate

Molecular Formula:	C₁₂H₁₉NO₅	Molecular Weight:	257.282960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLQFHSNVPVXSLV-UHFFFAOYSA-N

1005161-79-4

1,2,6-TRIMETHYL-4-PHENYL-4-PYPERIDINOL PROPIONATA (2,4,6) HCL (3 suppliers)

109002-16-6

1,2,6-Trimethylnaphthalene (5 suppliers)

IUPAC Name: 1,2,6-trimethylnaphthalene | CAS Registry Number: 3031-05-8
Synonyms: Naphthalene, 1,2,6-trimethyl-, EINECS 221-204-8, AC1Q1IMD, AC1L2QV8, 1,2,6-Trimethyl naphthalene, Ambap3031-05-8, CTK1C3378, KST-1A9329, AR-1B5479, AKOS006273910, AG-E-99589, KB-10032, FT-0690810

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQYLQOBVKLBZPU-UHFFFAOYSA-N

3031-05-8

1,2,6-TRIMETHYLPHENANTHRENE (8 suppliers)

IUPAC Name: 1,2,6-trimethylphenanthrene | CAS Registry Number: 30436-55-6
Synonyms: CTK4G5201, AG-F-00278

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYWOJODOMFBVCB-UHFFFAOYSA-N

30436-55-6

1,2,6-trimethylpiperazine Dihydrochloride (5 suppliers)

IUPAC Name: 1,2,6-trimethylpiperazine | CAS Registry Number: 4204-16-4
Synonyms: 1,2,6-trimethylpiperazine, 1,2,6-Trimethyl-piperazine, SCHEMBL272038, Piperazine, 1,2,6-trimethyl-, MolPort-003-741-376, QHVYJSBQXIIROJ-UHFFFAOYSA-N, AKOS013225634, MCULE-6914037657, NE14590, AS-871/43475616

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHVYJSBQXIIROJ-UHFFFAOYSA-N

4204-16-4

1,2,6-Trimethylpiperidin-4-one (2 suppliers)

IUPAC Name: 1,2,6-trimethylpiperidin-4-one | CAS Registry Number: 41248-68-4
Synonyms: 1,2,6-trimethyl-4-piperidone, 1,2,6-trimethylpiperidin-4-one, SCHEMBL4645590, 1,2,6-Trimethylpiperidine-4-one, CS-0257748

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHUNCTAOWLYFHG-UHFFFAOYSA-N

41248-68-4

1,2,6-TRIMETHYLPYRIDINIUM IODIDE (1 supplier)

IUPAC Name: 1,2,6-trimethylpyridin-1-ium;iodide | CAS Registry Number: 2525-19-1
Synonyms: 1,2,6-Trimethylpyridinium iodide, 2,6-Lutidine iodomethylate, PYRIDINIUM, 1,2,6-TRIMETHYL-, IODIDE, AC1L29QW, CTK4F5311, 1,2,6-trimethylpyridin-1-ium iodide, AG-E-76821, LS-132978, Pyridinium,1,2,6-trimethyl-, iodide (1:1), 1,2,6-Trimethylpyridiniumiodide (6CI,7CI); Pyridinium, 1,2,6-trimethyl-, iodide (8CI,9CI); 2,6-Lutidinemethiodide; N,2,6-Trimethylpyridinium iodide

Molecular Formula:	C₈H₁₂IN	Molecular Weight:	249.092050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJEJWFVFPIWRMG-UHFFFAOYSA-M

2525-19-1

1,2,6-Trimethylquinolin-4(1H)-one (3 suppliers)

IUPAC Name: 1,2,6-trimethylquinolin-4-one | CAS Registry Number: 40770-92-1
Synonyms: SCHEMBL10084720, ZINC40164073, AKOS002683910

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGLPSQPRAFVKIK-UHFFFAOYSA-N

40770-92-1

1,2,6-Triphenylpyridin-1-ium-4-carboxylate (2 suppliers)

90655-47-3

1,2,6-TRIS(2,3-EPOXYPROPOXY)HEXANE (5 suppliers)

IUPAC Name: 2-[1,6-bis(oxiran-2-ylmethoxy)hexan-2-yloxymethyl]oxirane | CAS Registry Number: 68959-23-9
Synonyms: EINECS 273-407-6, 1,2,6-Hexanetriol triglycidyl ether, 1,2,6-Tris(2,3-epoxypropoxy)hexane, CID5362573, Hexanetriol triglycidyl ether, 1,2,6-, 1,2,6-Hexanetriol tris(glycidyl) ether, Oxirane, 2,2',2''-(1,2,6-hexanetriyltris(oxymethylene))tris-

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOFKPALYCTZEQT-UHFFFAOYSA-N

68959-23-9

1,2,6-Trithionane (2 suppliers)

IUPAC Name: 1,2,6-trithionane | CAS Registry Number: 6573-10-0
Synonyms: CTK1I1965

Molecular Formula:	C₆H₁₂S₃	Molecular Weight:	180.354480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFPVNPQULJLFIH-UHFFFAOYSA-N

6573-10-0

1,2,6a,7,7a,7b-hexahydro-6-Methoxy-4H-Cyclobut[hi]indolizin-4-one (1 supplier)

108279-83-0

1,2,6a,7,7a,7b-hexahydro-7b-Methoxy-4H-Cyclobut[hi]indolizin-4-one (1 supplier)

108279-81-8

1,2,7,7,8,8-Hexafluoro-5-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene (1 supplier)

IUPAC Name: 2,2,3,3,4,8-hexafluoro-6-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene | CAS Registry Number: 32137-18-1
Synonyms: AC1LCMAH, CTK8I1822, OYNJOBHOBVFMGY-UHFFFAOYSA-N, Bicyclo[2.2.2]octa-2,5-diene, 1,2,7,7,8,8-hexafluoro-5-(trifluoromethyl)-, 2,2,3,3,4,8-hexafluoro-6-(trifluoromethyl)bicyclo[2.2.2]octa-5,7-diene, 1,2,7,7,8,8-Hexafluoro-5-(trifluoromethyl)bicyclo[2.2.2]octa-2,5-diene #

Molecular Formula:	C₉H₃F₉	Molecular Weight:	282.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OYNJOBHOBVFMGY-UHFFFAOYSA-N

32137-18-1

1,2,7,8,9,9a-Hexahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10(4H)-dione (1 supplier)

Synonyms: 1,2,7,8,9,9a-Hexahydro-2,2,9,9a-tetramethyl-1,4-methano-3-benzoxepine-5,10 -dione

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZYVCUYEZYPIHX-UHFFFAOYSA-N

41988-45-8

1,2,7,8,9-pentazabicyclo[4.3.0]nona-4,6,8-trien-3-one (0 suppliers)

IUPAC Name: 5H-tetrazolo[1,5-b]pyridazin-6-one | CAS Registry Number: 61330-25-4
Synonyms: AC1L7W2R, SCHEMBL3986769, Tetrazolo[1,5-b]pyridazine-6-ol, ZINC1590753, NSC379287, 5H-tetrazolo[1,5-b]pyridazin-6-one, AKOS024015409, NSC-379287

Molecular Formula:	C₄H₃N₅O	Molecular Weight:	137.099520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPTHLMBQQPQEHV-UHFFFAOYSA-N

61330-25-4

1,2,7,8-DIBENZOFURANTETRAMINE (2 suppliers)

IUPAC Name: dibenzofuran-1,2,7,8-tetramine | CAS Registry Number: 866362-06-3
Synonyms: 1,2,7,8-Dibenzofurantetramine, CTK3E7627, AG-H-49452

Molecular Formula:	C₁₂H₁₂N₄O	Molecular Weight:	228.249880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KEZMEAAPOSZOMQ-UHFFFAOYSA-N

866362-06-3

1,2,7,8-Diepoxyoctane (20 suppliers)

IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane | CAS Registry Number: 2426-07-5
Synonyms: 1,2:7,8-Diepoxyoctane, 1,7-Octadiene diepoxide, 1,2-Epoxy-7,8-epoxyoctane, 1,2,7,8-DIEPOXYOCTANE, Octane, 1,2:7,8-diepoxy-, CCRIS 963, 2,2'-(1,4-Butanediyl)bisoxirane, 139564_ALDRICH, Oxirane, 2,2'-(1,4-butanediyl)bis-, CHEBI:23705, EINECS 219-375-9, 2,2'-butane-1,4-diyldioxirane, C8H14O2, WLN: T3OTJ B4- BT3OTJ, NSC 269058, BRN 0104873, NSC269058, AI3-52822, LS-97878, Oxirane, 2,2'-(1,4-butanediyl)bis- (9CI)

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LFKLPJRVSHJZPL-UHFFFAOYSA-N

2426-07-5

1,2,7,8-DIEPOXYOCTANE,98% (0 suppliers)

2426-07-7

1,2,7,8-OCTANETETROL (4 suppliers)

IUPAC Name: octane-1,2,7,8-tetrol | CAS Registry Number: 52894-25-4
Synonyms: 1,2,7,8-Octanetetrol, Octane-1,2,7,8-tetrol, EINECS 258-241-4, AC1L2VAW, AC1Q7BPV, 74887_ALDRICH, 74887_FLUKA, CTK1H0182, MolPort-003-938-875, KST-1B5044, AR-1B5481, AG-F-80833, X2094

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: TZSZOUXLMCRLSU-UHFFFAOYSA-N

52894-25-4

1,2,7,8-Tetraazaspiro[4.4]nona-2,8-dien-6-one,4-(4-methoxyphenyl)-9-methyl-1,3-diphenyl-7-(phenylmethyl)-, cis- (1 supplier)

141212-72-8

1,2,7,8-Tetrabromodicyclopenta[cd,lm]perylene (1 supplier)

IUPAC Name: 6,7,16,17-tetrabromoheptacyclo[13.5.2.22,5.03,11.04,8.012,21.018,22]tetracosa-1(21),2,4,6,8,10,12,14,16,18(22),19,23-dodecaene | CAS Registry Number: 2415109-92-9

Molecular Formula:	C₂₄H₈Br₄	Molecular Weight:	615.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVOFFMWDIICRKD-UHFFFAOYSA-N

2415109-92-9

1,2,7,8-TETRACHLORO-DIBENZOFURAN (5 suppliers)

IUPAC Name: 1,2,7,8-tetrachlorodibenzofuran | CAS Registry Number: 58802-20-3
Synonyms: 1,2,7,8-Tcdf, Dibenzofuran, 1,2,7,8-tetrachloro, 1,2,7,8-TETRACHLORODIBENZOFURAN, CID42844, Dibenzofuran, 1,2,7,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JODWPAQNABOHDG-UHFFFAOYSA-N

58802-20-3

1,2,7,8-tetrachlorodibenzothiophene (0 suppliers)

IUPAC Name: 1,2,7,8-tetrachlorodibenzothiophene | CAS Registry Number: 133513-15-2
Synonyms: Dibenzothiophene, 1,2,7,8-tetrachloro-, AGN-PC-0JNFAL, AC1L44TN

Molecular Formula:	C₁₂H₄Cl₄S	Molecular Weight:	322.037160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GALBCWISNKMGTL-UHFFFAOYSA-N

133513-15-2

1,2,7,8-TETRACHLOROOCTANE (6 suppliers)

IUPAC Name: 1,2,7,8-tetrachlorooctane | CAS Registry Number: 865306-19-0
Synonyms: Octane,1,2,7,8-tetrachloro-, CTK5F6912, AG-H-49075

Molecular Formula:	C₈H₁₄Cl₄	Molecular Weight:	252.008760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSMSIETXIWFBCT-UHFFFAOYSA-N

865306-19-0

1,2,7,8-Tetrahydro-?,?-carotene (1 supplier)

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26-undecaene | CAS Registry Number: 27299-55-4
Synonyms: 1,2-Dihydroneurosporene, AC1NUZA0, LMPR01070218, (6E,8E,10E,12E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,26-undecaene

Molecular Formula:	C₄₀H₆₀	Molecular Weight:	540.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHKJSVKSSGKUCH-XILUKMICSA-N

27299-55-4

1,2,7,8-Tetrahydrodicyclopenta[cd,lm]perylene (3 suppliers)

Synonyms: 3,4:9,10-Bisethanoperylene, AKOS030625400, AX8328932

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCUZIOYDBKVZCF-UHFFFAOYSA-N

80475-20-3

1,2,7,8-Tetraoxacyclotridecane-9,13-dione, 3,3,6,6-tetramethyl- (1 supplier)

IUPAC Name: 3,3,6,6-tetramethyl-1,2,7,8-tetraoxacyclotridecane-9,13-dione | CAS Registry Number: 64545-33-1
Synonyms: CTK1I4931

Molecular Formula:	C₁₃H₂₂O₆	Molecular Weight:	274.310180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KCTRXFSGAGQXFI-UHFFFAOYSA-N

64545-33-1

1,2,7,9-TETRACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,2,7,9-tetrachlorodibenzofuran | CAS Registry Number: 83704-26-1
Synonyms: Dibenzofuran, 1,2,7,9-tetrachloro, AC1L1IDO, CTK5F0976, Dibenzofuran, 1,2,7,9-tetrachloro-, AG-H-33969, 1,2,7,9-tetrachlorodibenzo[b,d]furan

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDMFRPIFZAKMLH-UHFFFAOYSA-N

83704-26-1

1,2,7,9-tetrachlorooxanthrene (4 suppliers)

IUPAC Name: 1,2,7,9-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 71669-23-3
Synonyms: 1,2,7,9-TETRACHLORODIBENZO-P-DIOXIN, AC1L1AY1, 1,2,7,9-Tetrachlorodibenzo(b,e)(1,4)dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,7,9-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	321.970960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIKHBBZEUNSCAF-UHFFFAOYSA-N

71669-23-3

1,2,7,9-TETRAMETHYLIMIDAZO[4,5-G]QUINOXALINE (2 suppliers)

IUPAC Name: 2,3,4,6-tetramethylimidazo[4,5-g]quinoxaline | CAS Registry Number: 156243-40-2
Synonyms: CCRIS 8216, CID10036645, CID 10036645, 1,2,7,9-Tetramethylimidazo(4,5-g)quinoxaline, 147057-14-5

Molecular Formula:	C₁₃H₁₄N₄	Molecular Weight:	226.277060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPNLDRHZJUCIFK-UHFFFAOYSA-N

156243-40-2

1,2,7-Anthracenetriol,8-methoxy-6-methyl-, 1,2,7-triacetate (1 supplier)

38393-71-4

1,2,7-Heptanetricarboxylic acid, trisodium salt (1 supplier)

89807-03-4

1,2,7-HEPTANETRIOL 95+% (7 suppliers)

IUPAC Name: heptane-1,2,7-triol | CAS Registry Number: 37939-50-7
Synonyms: 1,2,7-Heptanetriol, ACMC-209iw8, CTK1C1313, ANW-28758, AG-F-33534, H0957, I14-99780, 1,2,7-HEPTANETRIOL;1,2,7-HEPTANETRIOL 95+%;1,4,7-Heptanetriol;1,4,7-Trihydroxyheptane

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CTRCJSPDRXFNNN-UHFFFAOYSA-N

37939-50-7

1,2,7-Heptanetriol, 6-(hydroxymethyl)- (1 supplier)

IUPAC Name: 6-(hydroxymethyl)heptane-1,2,7-triol | CAS Registry Number: 83532-84-7
Synonyms: CTK3D1957

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ASRBRLVVGPWZDP-UHFFFAOYSA-N

83532-84-7

1,2,7-Naphthalenetrisulfonic acid (1 supplier)

IUPAC Name: naphthalene-1,2,7-trisulfonic acid | CAS Registry Number: 47199-71-3
Synonyms: CTK8I8120

Molecular Formula:	C₁₀H₈O₉S₃	Molecular Weight:	368.345 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AIAQLRNFRYTALE-UHFFFAOYSA-N

47199-71-3

1,2,7-Naphthalenetrisulfonicacid, barium salt (2:3) (1 supplier)

IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile | CAS Registry Number: 4610-42-8
Synonyms: ChemDiv1_002692, AC1NR4X9, MCULE-2451070842, 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile

Molecular Formula:	C₂₁H₁₁BrFN₃O₂S	Molecular Weight:	468.298343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIDGGLMRFUOYRJ-UHFFFAOYSA-N

4610-42-8

1,2,7-Nonatriene (1 supplier)

IUPAC Name: nona-1,2,7-triene | CAS Registry Number: 67531-95-7
Synonyms: CTK1H7545

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOILEAUMKNKUHB-UHFFFAOYSA-N

67531-95-7

1,2,7-Octatriene, 1-chloro-3-methyl- (1 supplier)

IUPAC Name: 1-chloro-3-methylocta-1,2,7-triene | CAS Registry Number: 61422-79-5
Synonyms: CTK2E0358

Molecular Formula:	C₉H₁₃Cl	Molecular Weight:	156.652520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHQJYPXXSSCXEU-UHFFFAOYSA-N

61422-79-5

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