1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-gl,1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40601 to 40650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-fluoro-alpha-D-gl (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,6-triacetyloxy-5-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 38711-38-5
Synonyms: SCHEMBL8671885, MFCD00069171, ZINC22012652, 1-O,3-O,4-O,6-O-Tetraacetyl-2-deoxy-2-fluoro-alpha-D-glucopyranose

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KIPRSJXOVDEYLX-KSTCHIGDSA-N

38711-38-5

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GALACTOPYRANOSE (2 suppliers)

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-D-GLUCOPYRANOSE (2 suppliers)

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-SS-D-GLUCOSE (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,6-triacetyloxy-5-fluorooxan-2-yl]methyl acetate | CAS Registry Number: 7226-42-8
Synonyms: SCHEMBL130217, KIPRSJXOVDEYLX-DHGKCCLASA-N, ZINC22012656, AKOS027378607, AK386106, 2-Fluoro-2-deoxy-beta-D-glucopyranose tetraacetate, 1,3,4,6-tetra-O-Acetyl-2-deoxy-2-fluoro-beta-D-glucopyranose, (2S,3R,4S,5R,6R)-6-(Acetoxymethyl)-3-fluorotetrahydro-2H-pyran-2,4,5-triyl triacetate, 31077-89-1

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KIPRSJXOVDEYLX-DHGKCCLASA-N

7226-42-8

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-B-D-GALACTOPYRANOSE (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate | CAS Registry Number: 141510-66-9
Synonyms: BICL4275, ZINC196263950, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-beta-D-galactopyranose, Min. 98%

Molecular Formula:	C₁₄H₁₉IO₉	Molecular Weight:	458.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KXQRSYVDKIOQHJ-RKQHYHRCSA-N

141510-66-9

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-IODO-D-GALACTOPYRANOSE, MIN. 98% (1 supplier)

IUPAC Name: [(2R,3S,4S,5R)-3,4,6-triacetyloxy-5-iodooxan-2-yl]methyl acetate | CAS Registry Number: 1286737-83-4
Synonyms: D-Galactopyranose, 2-deoxy-2-iodo-, 1,3,4,6-tetraacetate, SCHEMBL20658473, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose, 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-iodo-D-galactopyranose, Min. 98%

Molecular Formula:	C₁₄H₁₉IO₉	Molecular Weight:	458.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KXQRSYVDKIOQHJ-RQICVUQASA-N

1286737-83-4

1,3,4,6-Tetra-O-acetyl-2-deoxy-2-N-phthalimido-a-D-glucopyranose (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 31505-44-9
Synonyms: ZINC38290638, KS-0000262X

Molecular Formula:	C₂₂H₂₃NO₁₁	Molecular Weight:	477.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DUXJAHFLYZUOPT-UGVAJALESA-N

31505-44-9

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSE (11 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 10022-13-6
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose, AC1MBOP0, SureCN1527155, CTK8A8966, 2-DEOXY-2-N-PHTHALIMIDO-1,3,4,6-TETRA-O-ACETYL-beta-D-GLUCOPYRANOSIDE, MolPort-002-915-481, RJC01343, ANW-14190, ZINC08647942, AK-55600, FT-0665845, [(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate, (2S,3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate

Molecular Formula:	C₂₂H₂₃NO₁₁	Molecular Weight:	477.418120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DUXJAHFLYZUOPT-ACMVSEJYSA-N

10022-13-6

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

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-TRIFLUORACETAMIDO-D-GLUCOSE (Î‘/Î’ MIXTURE) (1 supplier)

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-D-GLUCOPYRANOSE (2 suppliers)

1,3,4,6-TETRA-O-ACETYL-2-DEOXY-D-GALACTOPYRANOSE (5 suppliers)

IUPAC Name: [(2R,3R,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 75828-75-0
Synonyms: CTK5E2056, AG-H-02355, D-lyxo-Hexopyranose,2-deoxy-, 1,3,4,6-tetraacetate, D-lyxo-Hexopyranose,2-deoxy-, tetraacetate (7CI,9CI)

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLEORKVJPIJWNG-MVWAYNQESA-N

75828-75-0

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose (12 suppliers)

IUPAC Name: [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 69515-91-9
Synonyms: SureCN5792080, 2-Deoxy-D-glucose Tetraacetate, CTK5D0242, 2-Deoxy-1,3,4,6-tetra-O-acetyl-D-glucopyranose, 2-Deoxy-D-arabino-hexopyranose 1,3,4,6-Tetraacetate

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KLEORKVJPIJWNG-VMXNZORSSA-N

69515-91-9

1,3,4,6-TETRA-O-ACETYL-2-O-(2,3,4-TRI-O-BENZOYL-A-L-FUCOPYRANOSYL)-D-GALACTOPYRANOSE (7 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6S)-4,5-dibenzoyloxy-2-methyl-6-[(3R,4S,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]oxyoxan-3-yl] benzoate | CAS Registry Number: 141990-06-9
Synonyms: 1,3,4,6-Tetra-O-acetyl-2-(2',3',4'-tri-O-benzoyl-|A-L-fucopyranosyl)-galactopyranose, 2-O-(2,3,4-Tri-O-benzoyl-6-deoxy-|A-L-galactopyranosyl)-|A-D-galactopyranose Tetraacetate

Molecular Formula:	C₄₁H₄₂O₁₇	Molecular Weight:	806.761980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: GIVZWLZTZAUPTQ-LSKXOMQQSA-N

141990-06-9

1,3,4,6-TETRA-O-ACETYL-2-O-NONAFLUOROBUTANE-SULFONYL-SS-D-MANNOPYRANOSE (7 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 480438-48-0
Synonyms: AC1N7N40, CTK8E7157, [3,4,6-triacetyloxy-5-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-nonafluorobutane-sulfonyl-b-D-mannopyranose

Molecular Formula:	C₁₈H₁₉F₉O₁₂S	Molecular Weight:	630.386889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: RHEYHPACKVZWRD-UHFFFAOYSA-N

480438-48-0

1,3,4,6-TETRA-O-ACETYL-2-O-TRIFLUOROMETHANE-SULPHONYL-ÃŸD-MANNOPYRANOSE REFERENCE SPECTRUM, EP STANDARD (1 supplier)

1,3,4,6-TETRA-O-ACETYL-2-O-TRIFLUOROMETHANESULFONYL-B-D-TALOPYRANOSE (1 supplier)

1,3,4,6-Tetra-O-Acetyl-2-O-Trifluoromethylsulfonyl-B-D-Mannopyranose(mannose Triflate) (19 suppliers)

IUPAC Name: [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl acetate | CAS Registry Number: 92051-23-5
Synonyms: MolPort-000-165-556, CID2782943, [3,4,6-triacetyloxy-5-(trifluoromethylsulfonyloxy)oxan-2-yl]methyl Acetate, 1,3,4,6-Tetra-O-acetyl-2-O-trifluoromethanesulfonyl-beta-D-mannopyranose

Molecular Formula:	C₁₅H₁₉F₃O₁₂S	Molecular Weight:	480.364370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: OIBDVHSTOUGZTJ-UHFFFAOYSA-N

92051-23-5

1,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSE (12 suppliers)

IUPAC Name: [(3S,4R,5S,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 19186-40-4
Synonyms: CTK8F2943

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SHBHJRVMGYVXKK-HVUVFQHFSA-N

19186-40-4

1,3,4,6-Tetra-O-acetyl-a-D-glucosamine HCl (1 supplier)

1,3,4,6-TETRA-O-ACETYL-Î‘-D-GLUCOPYRANOSE (1 supplier)

1,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose (22 suppliers)

IUPAC Name: [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 18968-05-3
Synonyms: 1,3,4,6-Tetra-O-acetyl-beta-d-mannopyranose, 1,3,4,6-Tetra-o-acetyl-b-D-mannopyranose, PubChem2355, AC1OJJ7Y, SureCN3190848, 310247_ALDRICH, CTK8B1086, MolPort-003-929-826, ANW-23452, ZINC04521846, AK-33875, KB-10207, 1,3,4,6-Tetraacetate |A-D-Mannopyranose, FT-0637773, 1,3,4,6-Tetra-O-acetyl-|A-D-mannopyranose, |A-D-Mannopyranose 1,3,4,6-tetra-O-acetate, beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate, [(2R,3R,4R,5S,6S)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SHBHJRVMGYVXKK-XVIXHAIJSA-N

18968-05-3

1,3,4,6-TETRA-O-ACETYL-N-AZIDOACETYLGALACTOSAMINE (2 suppliers)

1,3,4,6-TETRA-O-ACETYL-N-AZIDOACETYLMANNOSAMINE (6 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-[(2-azidoacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 361154-30-5
Synonyms: Ac4ManNAz, 1,3,4,6-Tetra-O-acetyl-N-azidoacetylmannosamine, (3S,4R,5S,6R)-6-(acetoxymethyl)-3-(2-azidoacetamido)tetrahydro-2H-pyran-2,4,5-triyl triacetate, Ac4ManAz, HY-118297, CS-0065633, 2-(Azidoacetylamino)-2-deoxy-D-mannopyranose tetraacetate

Molecular Formula:	C₁₆H₂₂N₄O₁₀	Molecular Weight:	430.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HGMISDAXLUIXKM-LIADDWGISA-N

361154-30-5

1,3,4,6-Tetra-O-acetyl-N-propanoyl-D-mannosamine (2 suppliers)

379219-32-6

1,3,4,6-tetra-o-benzoyl-?-d-sorbofuranose (4 suppliers)

80763-56-0

1,3,4,6-TETRA-O-BENZOYL-A-D-FRUCTOFURANOSE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4-dibenzoyloxy-5-(benzoyloxymethyl)-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 58670-14-7
Synonyms: MolPort-028-959-629, KM0222, 1,3,4,6-TETRA-O-BENZOYL-ALPHA-D-FRUCTOFURANOSE

Molecular Formula:	C₃₄H₂₈O₁₀	Molecular Weight:	596.580120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZYJUUZKDMZKDIS-NPDJUGFLSA-N

58670-14-7

1,3,4,6-Tetrachloro-3alpha,6alpha-Di-Phenylglycouril (11 suppliers)

IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-diphenylimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 51592-06-4
Synonyms: Iodo-gen, NSC4462, T0656_ALDRICH, T0656_SIGMA, BII100, NSC 4462, AIDS080074, AIDS-080074, CID40065, BRN 0363328, ZINC00640949, LS-72962, 1,3,4,6-Tetrachloro-3a,6a-diphenylglycoluril, 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenylglycouril, Iodo-Gen (Trademark of Pierce Chemical Company), 1-26-00-00148 (Beilstein Handbook Reference), GLYCOLURIL, 1,3,4,6-TETRACHLORO-3a,6a-DIPHENYL-, Iodo-Gen(TM) (Trademark of Pierce Chemical Company), 1,3,4,6-Tetrachloro-3alpha,6alpha-diphenyl-glycoluril, 1,3,4,6-Tetrachlorotetrahydro-3a, 6a-diphenylimidazo(4,5-d)imidazole-2,5(1H,3H)-dione

Molecular Formula:	C₁₆H₁₀Cl₄N₄O₂	Molecular Weight:	432.088200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJQZXCPWAGYPSD-UHFFFAOYSA-N

51592-06-4

1,3,4,6-tetrachlorocyclohexa-1,4-diene (1 supplier)

IUPAC Name: 1,3,4,6-tetrachlorocyclohexa-1,4-diene | CAS Registry Number: 149665-65-6
Synonyms: 1,3,4,6-tetrachloro-1,4-cyclohexadiene, 1,4-Cyclohexadiene, 1,3,4,6-tetrachloro-, ACMC-20n5s5, SureCN2928528, CHEBI:513, 1,4-TCDN, CPD-15, CTK0B1794, AC1L1927, AG-K-72551

Molecular Formula:	C₆H₄Cl₄	Molecular Weight:	217.907960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKAJKOBDBFGGIU-UHFFFAOYSA-N

149665-65-6

1,3,4,6-TETRACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,3,4,6-tetrachlorodibenzofuran | CAS Registry Number: 83704-27-2
Synonyms: Dibenzofuran, 1,3,4,6-tetrachloro, CID55108, Dibenzofuran, 1,3,4,6-tetrachloro-

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

InChIKey: CBBDONKZEJKFJP-UHFFFAOYSA-N

83704-27-2

1,3,4,6-Tetrachloroglycoluril (11 suppliers)

IUPAC Name: 1,3,4,6-tetrachloro-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 776-19-2
Synonyms: Daxan, Tetrachloroglycoluril, Chlorinated glycoluril, Caswell No. 829, 1,3,4,6-Tetrachlorglycoluril, Glycoluril, 1,3,4,6-tetrachloro-, EINECS 212-276-1, EINECS 247-543-1, MolPort-003-910-785, NSC100721, AIDS080121, EPA Pesticide Chemical Code 078401, NSC 100721, AIDS-080121, CID61212, Glycouril, 1,3,4,6-tetrachloro-, BRN 0617872, AI3-60335, LS-77852, LS-77853

Molecular Formula:	C₄H₂Cl₄N₄O₂	Molecular Weight:	279.896280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWVLNKKMSLYUQQ-UHFFFAOYSA-N

776-19-2

1,3,4,6-tetrachlorohexane-2,5-diol (2 suppliers)

IUPAC Name: 1,3,4,6-tetrachlorohexane-2,5-diol | CAS Registry Number: 36120-61-3
Synonyms: 1,3,4,6-Tetrachlorohexane-2,5-diol, AC1LBPB0, AGN-PC-0JSXA9, CTK8I4134, JZXKEKDDBSCZJV-UHFFFAOYSA-N, 1,3,4,6-Tetrachloro-2,5-hexanediol, 1,3,4,6-Tetrachloro-2,5-hexanediol #, 2,5-Hexanediol, 1,3,4,6-tetrachloro-

Molecular Formula:	C₆H₁₀Cl₄O₂	Molecular Weight:	255.954400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZXKEKDDBSCZJV-UHFFFAOYSA-N

36120-61-3

1,3,4,6-Tetrahydropyrrolo[3,2-e]-[1,4]diazepine-2,5-dione (1 supplier)

1,3,4,6-TETRAKIS(BUTOXYMETHYL)GLYCOLURIL (8 suppliers)

IUPAC Name: 1,3,4,6-tetrakis(butoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 15968-37-3
Synonyms: EINECS 240-108-7, MolPort-004-963-863, CID85216, 1,3,4,6-Tetrakis(butoxymethyl)tetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetrakis(butoxymethyl)tetrahydro-

Molecular Formula:	C₂₄H₄₆N₄O₆	Molecular Weight:	486.645240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUOUGRUMSRMJHY-UHFFFAOYSA-N

15968-37-3

1,3,4,6-TETRAKIS(BUTOXYMETHYL)TETRAHYDROIMIDAZO(4,5-D)IMIDAZOLE-2,5(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 1,3,4,6-tetrakis(butoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 16233-01-5
Synonyms: 1,3,4,6-Tetrakis(butoxymethyl)tetrahydroimidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 15968-37-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetrakis(butoxymethyl)tetrahydro-, Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,3,4,6-tetrakis(butoxymethyl)tetrahydro-, EINECS 240-108-7, AC1Q6FJF, SureCN124787, AC1L390I, CTK8D7710, KST-1B0798, AR-1B6122, 1,3,4,6-Tetrakis(butoxymethyl)glycoluril, 40500A, 1,3,4,6-tetrakis(butoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione

Molecular Formula:	C₂₄H₄₆N₄O₆	Molecular Weight:	486.645240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUOUGRUMSRMJHY-UHFFFAOYSA-N

16233-01-5

1,3,4,6-TETRAKIS(HYDROXYMETHYL)TETRAHYDROIMIDAZO[4,5-D]IMIDAZOLE-2,5(1H,3H)-DIONE (7 suppliers)

IUPAC Name: 2-(cyclohexylmethyl)pentadecylcyclohexane | CAS Registry Number: 55255-74-8
Synonyms: [2-(Cyclohexylmethyl)pentadecyl]cyclohexane, 1-Cyclohexyl-2-(cyclohexylmethyl)pentadecane, Cyclohexane, 1,1'-(2-tridecyl-1,3-propanediyl)bis-, NSC159913, AC1L6JZU, AC1Q28KB, CTK5A3297, KST-1A6015, AR-1A8786, AG-K-47290, NSC-159913, 2-(cyclohexylmethyl)pentadecylcyclohexane, Cyclohexane,1'-(2-tridecyl-1,3-propanediyl)bis-, Cyclohexane, 1,1- (2-tridecyl-1,3-propanediyl)bis-

Molecular Formula:	C₂₈H₅₄	Molecular Weight:	390.728360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXVMXTUZMDZWJI-UHFFFAOYSA-N

55255-74-8

1,3,4,6-Tetrakis(Methoxymethyl)-3a-Methyl-6A-Propyl-3A,4,6,6A-Tetrahydroimidazo[4,5-D]Imidazole-2,5(1H,3H)-Dione (1 supplier)

IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-6a-methyl-3a-propylimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 220140-29-4
Synonyms: SCHEMBL13100919, FPLHXUPONQTGOH-UHFFFAOYSA-N, DB-405755, 1,3,4,6-Tetrakis(methoxymethyl)-3a-methyl-6a-propyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-3a-methyl-6a-propylimidazo[4,5-d]imidazole-2,5(1H,3H)-dione

Molecular Formula:	C₁₆H₃₀N₄O₆	Molecular Weight:	374.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FPLHXUPONQTGOH-UHFFFAOYSA-N

220140-29-4

1,3,4,6-Tetrakis(methoxymethyl)glycoluril (26 suppliers)

IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 17464-88-9
Synonyms: Oprea1_785292, STOCK3S-08282, ZINC00548764, CID87125, EINECS 241-480-3, Imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(methoxymethyl)-, Tetrahydro-1,3,4,6-tetrakis(methoxymethyl)imidazo(4,5-d)imidazole-2,5(1H,3H)-dione, 136511-32-5, 30663-28-6

Molecular Formula:	C₁₂H₂₂N₄O₆	Molecular Weight:	318.326280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGQJGMGAMHFMAO-UHFFFAOYSA-N

17464-88-9

1,3,4,6-Tetrakis-O-(1-oxo-9-octadecenyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraoleate (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(Z)-octadec-10-enoyl]oxy]-2,5-bis[[(Z)-octadec-10-enoyl]oxymethyl]oxolan-2-yl]oxy-3,4,5-tris[[(Z)-octadec-10-enoyl]oxy]oxan-2-yl]methyl (Z)-octadec-10-enoate | CAS Registry Number: 34816-23-4
Synonyms: UNII-9UDZ20RP30, EINECS 252-226-6

Molecular Formula:	C₁₅₆H₂₇₈O₁₉	Molecular Weight:	2457.865120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: KPESTHZJFZHHDE-TYBXDPBHSA-N

34816-23-4

1,3,4,6-Tetrakis-O-(1-oxotetradecyl)-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetramyristate (2 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-di(tetradecanoyloxy)-2,5-bis(tetradecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-tri(tetradecanoyloxy)oxan-2-yl]methyl tetradecanoate | CAS Registry Number: 68735-84-2
Synonyms: EINECS 272-109-3

Molecular Formula:	C₁₂₄H₂₃₀O₁₉	Molecular Weight:	2025.141600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: IORWHORWDBMRLE-QDENTWLKSA-N

68735-84-2

1,3,4,6-tetramethyl-[1,2]thiazolo[5,1-e][1,2]thiazole (1 supplier)

IUPAC Name: 1,3,4,6-tetramethyl-[1,2]thiazolo[5,1-e][1,2]thiazole | CAS Registry Number: 52353-57-8
Synonyms: AGN-PC-0JMSXM, AC1L3M3O, Isothiazolo[5,1-e]isothiazole-7-S(IV),1,6-dihydro-1,2,5,6-tetramethyl-, Isothiazolo(5,1-e)isothiazole-7-s(iv), 1,6-dihydro-1,2,5,6-tetramethyl-, 1,3,4,6-tetramethyl-1,6-dihydro-7lambda4-[1,2]thiazolo[5,1-e][1,2]thiazole

Molecular Formula:	C₉H₁₄N₂S	Molecular Weight:	182.285860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLEVEAXBMMAQAL-UHFFFAOYSA-N

52353-57-8

1,3,4,6-Tetramethyloctahydroimidazo[4,5-d]-imidazole-2,5-diol (1 supplier)

1,3,4,6-TETRAMETHYLOCTAHYDROIMIDAZO[4,5-D]IMIDAZOLE-2,5-DIOL (1 supplier)

1,3,4,6-TETRAOXA-2,5-DIAZADICYCLOPENTA[CD,GH]PENTALENE (4 suppliers)

Synonyms: CTK3I6149, AG-H-80440, 1,3,4,6-Tetraoxa-2,5-diazadicyclopenta[cd,gh]pentalene(9CI)

Molecular Formula:	C₆H₈N₂O₄	Molecular Weight:	172.138720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SHODQYBRAXTNPT-UHFFFAOYSA-N

92970-27-9

1,3,4,6-tetraphenyl-1,6-hexanedione (2 suppliers)

IUPAC Name: 1,3,4,6-tetraphenylhexane-1,6-dione | CAS Registry Number: 7028-45-7
Synonyms: 1,3,4,6-tetraphenylhexane-1,6-dione, STK396723, 1,6-Hexanedione, 1,3,4,6-tetraphenyl-, AC1LC6BB, CBDivE_005851, CTK2H5105, MolPort-002-318-783, AKOS005433755, AG-K-50617, MCULE-9193630558, 1,3,4,6-Tetraphenyl-1,6-hexanedione, ST50920066

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJNWAXANBBNSKO-UHFFFAOYSA-N

7028-45-7

1,3,4,6-Tetraphenylthieno[3,4-c]thiophene-5-S(IV) (1 supplier)

23386-93-8

1,3,4,6-Tetrathiapentalene-2,5-dione (11 suppliers)

IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione | CAS Registry Number: 64394-45-2
Synonyms: [1,3]Dithiolo[4,5-d][1,3]dithiole-2,5-dione, ST50974947, ZINC01044327, AC1LBBVV, AC1Q6HV6, CHEMBL84735, 278459_ALDRICH, SCHEMBL1157926, MolPort-002-916-025, XMQJUIFJLYEFQR-UHFFFAOYSA-N, KST-1B6955, AR-1B6150, CCG-46617, TD8105, AKOS015856645, MCULE-7418618041, AJ-24790, AK161742, TR-022064, ST24050397

Molecular Formula:	C₄O₂S₄	Molecular Weight:	208.301600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMQJUIFJLYEFQR-UHFFFAOYSA-N

64394-45-2

1,3,4,7,11B-HEXAHYDRO-9,10-DIMETHYL-3-ETHYL-2-((6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-1- ISOQUINOLYL)METHYL)- PYRAZINO[1,2-A]ISOQUINOLINE 3HCL,SESQUIHYDRATE (2 suppliers)

IUPAC Name: 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,2,4,6,7,11b-hexahydropyrimido[6,1-a]isoquinoline trihydrochloride | CAS Registry Number: 66833-22-5
Synonyms: CID3050610, (+-)-Aza-3-emetine, 3HCl, 1.5H20 [French], LS-127699, (+-)-Aza-3-emetine, 3HCl, 1.5H20, Pyrazino(1,2-a)isoquinoline, 1,3,4,7,11b-hexahydro-9,10-dimethyl-3-ethyl-2-((6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolyl)methyl)-, trihydrochloride, sesquihydrate

Molecular Formula:	C₂₈H₄₂Cl₃N₃O₄	Molecular Weight:	591.009780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DUNKLAAYVIEVKM-UHFFFAOYSA-N

66833-22-5

1,3,4,7,12,12B-HEXAHYDROINDOLO[2,3-A]QUINOLIZIN-6(2H)-ONE (3 suppliers)

IUPAC Name: 2-O-(oxiran-2-ylmethyl) 1-O-prop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 3814-58-2
Synonyms: MLS002638991, allyl oxiran-2-ylmethyl phthalate, NSC24274, AC1L3TTU, AC1Q66AH, Allyl 2,3-epoxypropyl phthalate, CTK4H9389, HMS3091F13, EINECS 223-304-7, AR-1H6786, NSC-24274, AG-F-34374, SMR001548449, 2-O-(oxiran-2-ylmethyl) 1-O-prop-2-enyl benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylicacid, 1-(2-oxiranylmethyl) 2-(2-propen-1-yl) ester, 1,2-Benzenedicarboxylicacid, oxiranylmethyl 2-propenyl ester (9CI); Phthalic acid, allyl2,3-epoxypropyl ester (7CI,8CI); 1-Propanol, 2,3-epoxy-, allyl phthalate; Allylglycidyl phthalate; NSC 24274

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFILZJAFGRGHDE-UHFFFAOYSA-N

3814-58-2

1,3,4,7,8,10,11,13-Octahydro-N-(2,4,6-trinitrophenyl)-6H-2,5,9,12-benzotetrathiacyclopentadecin-15-amine (1 supplier)

IUPAC Name: N-(2,4,6-trinitrophenyl)-3,6,10,13-tetrathiabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-amine | CAS Registry Number: 98701-60-1
Synonyms: 1,3,4,7,8,10,11,13-Octahydro-N- -6H-2,5,9,12-benzotetrathiacyclopentadecin-15-amine

Molecular Formula:	C₂₁H₂₄N₄O₆S₄	Molecular Weight:	556.698460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: AJQXMKUUVWJYCX-UHFFFAOYSA-N

98701-60-1

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