1,3,6-Octatriene, 2,6-dimethyl-,1,3,6-Octatriene, 2,6-dimethyl-, (3E)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48551 to 48600 of 355877 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

1,3,6-Octatriene, 2,6-dimethyl- (0 suppliers)

IUPAC Name: 2,6-dimethylocta-1,3,6-triene | CAS Registry Number: 2431-45-0
Synonyms: CTK0J5051, CTK0J6265, 1,3,6-Octatriene, 2,6-dimethyl-, (3E)-, 22605-50-1

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIQBDODLZGWZOI-UHFFFAOYSA-N

2431-45-0

1,3,6-Octatriene, 2,6-dimethyl-, (3E)- (1 supplier)

IUPAC Name: 2,6-dimethylocta-1,3,6-triene | CAS Registry Number: 22605-50-1
Synonyms: CTK0J5051, CTK0J6265, 1,3,6-Octatriene, 2,6-dimethyl-, 2431-45-0

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIQBDODLZGWZOI-UHFFFAOYSA-N

22605-50-1

1,3,6-Octatriene, 2,7-dimethyl- (1 supplier)

IUPAC Name: 2,7-dimethylocta-1,3,6-triene | CAS Registry Number: 21577-51-5
Synonyms: CTK0I8140, CTK0J7347, 1,3,6-Octatriene, 2,7-dimethyl-, (E)-, 23012-86-4

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTDSJPNDHGJNPI-UHFFFAOYSA-N

21577-51-5

1,3,6-Octatriene, 2,7-dimethyl-, (E)- (0 suppliers)

IUPAC Name: 2,7-dimethylocta-1,3,6-triene | CAS Registry Number: 23012-86-4
Synonyms: CTK0I8140, CTK0J7347, 1,3,6-Octatriene, 2,7-dimethyl-, 21577-51-5

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTDSJPNDHGJNPI-UHFFFAOYSA-N

23012-86-4

1,3,6-Octatriene, 3,6-dimethyl- (1 supplier)

IUPAC Name: 3,6-dimethylocta-1,3,6-triene | CAS Registry Number: 32778-25-9
Synonyms: CTK1B8980

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKOIWCFWMDLWKY-UHFFFAOYSA-N

32778-25-9

1,3,6-Pyrenetrisulfonic acid (1 supplier)

IUPAC Name: pyrene-1,3,6-trisulfonic acid | CAS Registry Number: 92681-38-4
Synonyms: Pyrene-1,3,6-trisulfonic Acid, ACMC-20lwep, AGN-PC-00IZKT, CTK3F7679

Molecular Formula:	C₁₆H₁₀O₉S₃	Molecular Weight:	442.440200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DULBQOZFLSFGJE-UHFFFAOYSA-N

92681-38-4

1,3,6-Pyrenetrisulfonic acid, 8-(2-amino-2-oxoethoxy)-, trisodium salt (0 suppliers)

138039-54-0

1,3,6-Pyrenetrisulfonic acid, 8-(2-azido-2-oxoethoxy)-, trisodium salt (0 suppliers)

138039-58-4

1,3,6-Pyrenetrisulfonic acid, 8-(3,4-dicyanophenoxy)-, sodium salt (1:3) (0 suppliers)

926636-47-7

1,3,6-Pyrenetrisulfonic acid, 8-(acetyloxy)- (1 supplier)

IUPAC Name: 8-acetyloxypyrene-1,3,6-trisulfonic acid | CAS Registry Number: 85353-19-1
Synonyms: CTK3C8906

Molecular Formula:	C₁₈H₁₂O₁₁S₃	Molecular Weight:	500.476280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HTHZAHLMNQGWTE-UHFFFAOYSA-N

85353-19-1

1,3,6-Pyrenetrisulfonic acid, 8-(phosphonooxy)-, pentapotassium salt (0 suppliers)

143202-45-3

1,3,6-Pyrenetrisulfonic acid, 8-(phosphonooxy)-, pentasodium salt (0 suppliers)

93633-53-5

1,3,6-PYRENETRISULFONIC ACID, 8-[(AMINOTHIOXOMETHYL)AMINO]- (1 supplier)

IUPAC Name: 8-(carbamothioylamino)pyrene-1,3,6-trisulfonic acid | CAS Registry Number: 249617-82-1
Synonyms: CTK0J4490, 1,3,6-Pyrenetrisulfonic acid, 8-[(aminothioxomethyl)amino]-

Molecular Formula:	C₁₇H₁₂N₂O₉S₄	Molecular Weight:	516.545180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ODQGGCJOEALGPQ-UHFFFAOYSA-N

249617-82-1

1,3,6-Pyrenetrisulfonic acid, 8-[2-[(5-aminopentyl)amino]-2-oxoethoxy]-,trisodium salt (0 suppliers)

138039-53-9

1,3,6-Pyrenetrisulfonic acid, 8-amino- (2 suppliers)

IUPAC Name: 8-aminopyrene-1,3,6-trisulfonic acid | CAS Registry Number: 51987-58-7
Synonyms: 8-aminopyrene-1,3,6-trisulfonic Acid, AC1N8NIU, CTK1G3652

Molecular Formula:	C₁₆H₁₁NO₉S₃	Molecular Weight:	457.454840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FZWIIGKQNLYDQI-UHFFFAOYSA-N

51987-58-7

1,3,6-Pyrenetrisulfonic acid, 8-amino-, compd. with phenylmethylcarbamimidothioate (1:1) (1 supplier)

IUPAC Name: 8-aminopyrene-1,3,6-trisulfonic acid;benzylthiourea | CAS Registry Number: 89038-02-8
Synonyms: ACMC-20lgsy, CTK3A2610

Molecular Formula:	C₂₄H₂₁N₃O₉S₄	Molecular Weight:	623.698240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PGOJOBLJZODJRJ-UHFFFAOYSA-N

89038-02-8

1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, compd. with cyclohexanamine(1:3) (1 supplier)

IUPAC Name: cyclohexanamine;8-hydroxypyrene-1,3,6-trisulfonic acid | CAS Registry Number: 89038-01-7
Synonyms: ACMC-20lgsx, CTK3A2611

Molecular Formula:	C₃₄H₄₉N₃O₁₀S₃	Molecular Weight:	755.961960 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: LJZJZKSYSNMSPC-UHFFFAOYSA-N

89038-01-7

1,3,6-Pyrenetrisulfonic acid, 8-hydroxy-, tetrasodium salt (0 suppliers)

854894-37-4

1,3,6-Pyrenetrisulfonic acid, 8-methoxy- (1 supplier)

IUPAC Name: 8-methoxypyrene-1,3,6-trisulfonic acid | CAS Registry Number: 121879-12-7
Synonyms: ACMC-20mprp, 8-methoxypyrene-1,3,6-trisulfonic Acid, AC1MC75W, CTK0F8111

Molecular Formula:	C₁₇H₁₂O₁₀S₃	Molecular Weight:	472.466180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CTERCLHSWSQHSD-UHFFFAOYSA-N

121879-12-7

1,3,6-Pyrenetrisulfonic acid,8-[2-[[2-[(chloroacetyl)amino]ethyl]amino]-2-oxoethoxy]-, trisodium salt (0 suppliers)

138039-55-1

1,3,6-Pyrenetrisulfonyl trichloride, 8-(acetyloxy)- (1 supplier)

IUPAC Name: [3,6,8-tris(chlorosulfonyl)pyren-1-yl] acetate | CAS Registry Number: 91991-08-1
Synonyms: ACMC-20lvas, AGN-PC-0214QD, CTK3H2567

Molecular Formula:	C₁₈H₉Cl₃O₈S₃	Molecular Weight:	555.813260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GAIQIDITLZQBHB-UHFFFAOYSA-N

91991-08-1

1,3,6-THIADIAZEPINE-2(3H)-THIONE, 4,5-DIHYDRO-7-(2-PROPENYLAMINO)- (0 suppliers)

IUPAC Name: 7-(prop-2-enylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione | CAS Registry Number: 647025-49-8
Synonyms: CTK2A3827, 1,3,6-Thiadiazepine-2(3H)-thione, 4,5-dihydro-7-(2-propenylamino)-

Molecular Formula:	C₇H₁₁N₃S₂	Molecular Weight:	201.312340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHFJEGXQCRMTFF-UHFFFAOYSA-N

647025-49-8

1,3,6-THIADIAZEPINE-2(3H)-THIONE, 4,5-DIHYDRO-7-(PHENYLAMINO)- (0 suppliers)

IUPAC Name: 7-anilino-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione | CAS Registry Number: 647025-47-6
Synonyms: CTK2A3829, 1,3,6-Thiadiazepine-2(3H)-thione, 4,5-dihydro-7-(phenylamino)-

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.344440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICXUXFOPKXUVQL-UHFFFAOYSA-N

647025-47-6

1,3,6-THIADIAZEPINE-2(3H)-THIONE, 4,5-DIHYDRO-7-[(PHENYLMETHYL)AMINO]- (0 suppliers)

IUPAC Name: 7-(benzylamino)-4,5-dihydro-3H-1,3,6-thiadiazepine-2-thione | CAS Registry Number: 647025-50-1
Synonyms: CTK2A3826, 1,3,6-Thiadiazepine-2(3H)-thione, 4,5-dihydro-7-[(phenylmethyl)amino]-

Molecular Formula:	C₁₁H₁₃N₃S₂	Molecular Weight:	251.371020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODFFHDCHHQFEB-UHFFFAOYSA-N

647025-50-1

1,3,6-Thiadiazepine-2,7-dithione, tetrahydro-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-1,3,6-thiadiazepane-2,7-dithione | CAS Registry Number: 22861-83-2
Synonyms: CTK0I8232

Molecular Formula:	C₅H₈N₂S₃	Molecular Weight:	192.325420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRPUVVYVKYCSEY-UHFFFAOYSA-N

22861-83-2

1,3,6-TRCDD UNLABELED (1 supplier)

1,3,6-tri(cyclohexa-1,3-dien-1-yl)-5-ethyl-1,3,5-triazin-5-ium-2,4-dione (2 suppliers)

IUPAC Name: 1,3,6-tri(cyclohexa-1,3-dien-1-yl)-5-ethyl-1,3,5-triazin-5-ium-2,4-dione | CAS Registry Number: 13787-70-7
Synonyms: 1-Ethyl-5,6-dihydro-3,5,6-triphenyl-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula:	C₂₃H₂₆N₃O₂+	Molecular Weight:	376.471440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIRIGWZWURPSPE-UHFFFAOYSA-N

13787-70-7

1,3,6-Tri-O-acetyl-2,4-di-O-benzyl-alpha-D-glucopyranose (8 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate | CAS Registry Number: 183233-11-6
Synonyms: CTK8E7120, 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide

Molecular Formula:	C₁₃H₁₇NO₈	Molecular Weight:	315.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XUVLXMVOLKHALG-YUSALJHKSA-N

183233-11-6

1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-2-PHTHALIMIDO-B-D-GLUCOPYRANOSE (1 supplier)

1,3,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-2-AZIDO-2-DEOXY-A-D-GLUCOPYRANOSE (1 supplier)

1,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-2-AZIDO-2-DEOXY-D-GLUCOPYRANOSE (1 supplier)

1,3,6-TRI-O-BENZOYL-2-DEOXY-A-D-GLUCOPYRANOSIDE (1 supplier)

1,3,6-TRI-O-GALLOYL-B-D-GLUCOSE (2 suppliers)

IUPAC Name: disodium;5-[(2,6-dimethylphenyl)diazenyl]-6-oxido-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 18483-26-6
Synonyms: C.I.16149

Molecular Formula:	C₁₈H₁₄N₂Na₂O₇S₂	Molecular Weight:	480.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LOMMEBPKGJBJOI-UHFFFAOYSA-L

18483-26-6

1,3,6-TRIAZABICYCLO[3.1.0]HEXANE-3-CARBOXAMIDE,2,2,5,6-TETRAMETHYL-N-PHENYL- (2 suppliers)

IUPAC Name: 1,4,4,6-tetramethyl-N-phenyl-3,5,6-triazabicyclo[3.1.0]hexane-3-carboxamide | CAS Registry Number: 515878-22-5
Synonyms: 1,3,6-Triazabicyclo[3.1.0]hexane-3-carboxamide,2,2,5,6-tetramethyl-N-phenyl-

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.334800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJEJHIUNRTUXQO-UHFFFAOYSA-N

515878-22-5

1,3,6-Triazabicyclo[3.3.1]nonane-2,4,9-trione (1 supplier)

5625-36-5

1,3,6-TRIAZABICYCLO[4.2.1]NONA-4,7-DIENE,3-ETHYL- (1 supplier)

733803-88-8

1,3,6-TRIAZABICYCLO[4.2.1]NONANE (3 suppliers)

IUPAC Name: 1,4,6-triazabicyclo[4.2.1]nonane | CAS Registry Number: 736179-85-4
Synonyms: AG-G-91429, 1,3,6-Triazabicyclo[4.2.1]nonane(9CI), CTK2H6643

Molecular Formula:	C₆H₁₃N₃	Molecular Weight:	127.187520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPQPVUVFJQYJAA-UHFFFAOYSA-N

736179-85-4

1,3,6-Triazacycl[3.3.3]azine (2 suppliers)

Synonyms: 1,3,6,9b-Tetraazaphenalene, AC1L3KI8, CTK8I4623

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAEGTYLEMVJXMV-UHFFFAOYSA-N

37159-99-2

1,3,6-Triazaspiro[4.4]nonan-4-one,3-methyl-6-(1H-pyrrol-2-ylcarbonyl)-2-thioxo- (0 suppliers)

929089-50-9

1,3,6-TRIAZOCINE, OCTAHYDRO-2-(1,1,2,2,3,3,4,4-OCTAFLUOROBUTYL)- (1 supplier)

IUPAC Name: 2-(1,1,2,2,3,3,4,4-octafluorobutyl)-1,3,6-triazocane | CAS Registry Number: 184773-24-8
Synonyms: CTK0A5380, 1,3,6-Triazocine, octahydro-2-(1,1,2,2,3,3,4,4-octafluorobutyl)-

Molecular Formula:	C₉H₁₃F₈N₃	Molecular Weight:	315.206846 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FPOQWINTVXJGTC-UHFFFAOYSA-N

184773-24-8

1,3,6-tribromo-9-(oxiran-2-ylmethyl)-9H-carbazole (0 suppliers)

1,3,6-tribromo-9H-carbazole (7 suppliers)

IUPAC Name: 1,3,6-tribromo-9H-carbazole | CAS Registry Number: 55119-10-3
Synonyms: 1,3,6-Tribromo-9H-carbazole, ST50243447, NSC121207, Maybridge1_002067, 1,3,6-tribromocarbazole, AC1L6V2J, AC1Q25YC, CTK1H3285, HMS547F21, MolPort-001-951-555, KST-1B5539, AR-1B6392, STK945984, ZINC00845399, AKOS000678164, AG-J-33656, MCULE-8828900658, NSC-121207, BAS 00929302

Molecular Formula:	C₁₂H₆Br₃N	Molecular Weight:	403.894740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: LMYCYTOEMHSFKR-UHFFFAOYSA-N

55119-10-3

1,3,6-Trichloro-2,7-naphthyridine (3 suppliers)

2578392-33-1

1,3,6-Trichloro-5-fluoro-2,7-naphthyridine-4-carbonitrile (1 supplier)

2879221-79-9

1,3,6-TRICHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,3,6-trichlorodibenzofuran | CAS Registry Number: 83704-39-6
Synonyms: UNII-I043FM5MR8, CHEMBL138121, Dibenzofuran, 1,3,6-trichloro, Dibenzofuran, 1,3,6-trichloro-, AC1L1IEO, AGN-PC-0JL0L5, 1,3,6-Trichloro-dibenzofuran, I043FM5MR8, AGPTXRLVBIRYLV-UHFFFAOYSA-N, UNII-698261N0VE component AGPTXRLVBIRYLV-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGPTXRLVBIRYLV-UHFFFAOYSA-N

83704-39-6

1,3,6-TrichloroIsoquinoline (10 suppliers)

IUPAC Name: 1,3,6-trichloroisoquinoline | CAS Registry Number: 1053658-49-3
Synonyms: 1,3,6-Trichloroisoquinoline, ACMC-20ap5h, CTK8C6219, AKOS015851163, RP09477, FT-0685866

Molecular Formula:	C₉H₄Cl₃N	Molecular Weight:	232.493760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQEHNPFLYOSKCB-UHFFFAOYSA-N

1053658-49-3

1,3,6-TRICHLORONAPHTHALENE (4 suppliers)

IUPAC Name: 1,3,6-trichloronaphthalene | CAS Registry Number: 55720-36-0
Synonyms: Naphthalene, 1,3,6-trichloro, CID180528

Molecular Formula:	C₁₀H₅Cl₃	Molecular Weight:	231.505700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJRUXWSXMDPLDQ-UHFFFAOYSA-N

55720-36-0

1,3,6-trichlorooxanthrene (3 suppliers)

IUPAC Name: 1,3,6-trichlorodibenzo-p-dioxin | CAS Registry Number: 82291-33-6
Synonyms: Dibenzo-p-dioxin, 1,3,6-trichloro, AC1L3Q94, 1,3,6-trichlorodibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,3,6-trichloro-

Molecular Formula:	C₁₂H₅Cl₃O₂	Molecular Weight:	287.525900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNPVMVSAUXUGHH-UHFFFAOYSA-N

82291-33-6

1,3,6-Trichloropyrene (2 suppliers)

33070-25-6

1,3,6-TRIDEOXY-1,6-EPISULFINYL-2-O-METHYL-4-O-BENZYL-SS-L-LYXO-HEXOPYRANOSE (1 supplier)

123919-69-7

48551 to 48600 of 355877 results Page:

960 961 962 963 964 965 966 967 968 969 970 971 [972] 973 974 975 976 977 978 979 980