1,3,6-TRIDEOXY-1,6-EPISULFONYL-2-O-METHYL-4-O-BENZYL-SS-L-LYXO-HEXOPYRANOSE,1,3,6-TRIDEOXY-1,6-EPITHIO-2-O-METHYL-4-O-BENZYL-SS-L-LYXO-HEXOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

48601 to 48650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

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

123919-70-0

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

123919-68-6

1,3,6-TRIDEOXY-1,6-EPITHIO-4-O-METHYL-2-O-BENZYL-SS-LYXO-HEXOPYRANOSE (2 suppliers)

123920-90-1

1,3,6-Trihydroxy-2,5-dimethoxyxanthone (5 suppliers)

IUPAC Name: 1,3,6-trihydroxy-2,5-dimethoxyxanthen-9-one | CAS Registry Number: 345287-92-5
Synonyms: 1,3,6-trihydroxy-2,5-dimethoxyxanthone, CHEMBL187694, 1,3,6-trihydroxy-2,5-dimethoxyxanthen-9-one, 1,3,6-Trihydroxy-2,5-dimethoxy-xanthen-9-one, AC1NUJ76, BDBM50155414, 9H-Xanthen-9-one, 1,3,6-trihydroxy-2,5-dimethoxy-

Molecular Formula:	C₁₅H₁₂O₇	Molecular Weight:	304.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YAPFVXIBUYNNQM-UHFFFAOYSA-N

345287-92-5

1,3,6-TRIHYDROXY-2-METHYL-9,10-ANTHRAQUINONE-3-O-(6'-ACETYLGLUCOSIDE) (1 supplier)

IUPAC Name: [6-(4,7-dihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 132367-98-7
Synonyms: 4,7-dihydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl 6-O-acetyl-beta-D-allopyranoside

Molecular Formula:	C₂₃H₂₂O₁₁	Molecular Weight:	474.414180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NZFWKPNBKZRWCW-UHFFFAOYSA-N

132367-98-7

1,3,6-Trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-6-(4,7-dihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)oxy-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 139742-39-5
Synonyms: 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-(6'-O-acetyl)-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside, [(2R,3S,4S,5R,6S)-6-(4,7-dihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)oxy-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]methyl acetate, 9,10-Anthracenedione, 3-[(6-O-acetyl-2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]-1,6-dihydroxy-2-methyl-, SCHEMBL23522443, CHEBI:69538, DTXSID001111274, HY-N11894, CS-0889227, Q27137878, 3-[(6-O-Acetyl-2-O-I(2)-D-xylopyranosyl-I(2)-D-glucopyranosyl)oxy]-1,6-dihydroxy-2-methyl-9,10-anthracenedione, 4,7-dihydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl 6-O-acetyl-2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

Molecular Formula:	C₂₈H₃₀O₁₅	Molecular Weight:	606.500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: JGCFTRKGKNECSV-ZIAPGWQOSA-N

139742-39-5

1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-a-L-rhamnopyranosyl-(1->2)-�-D-glucopyranoside (6 suppliers)

IUPAC Name: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-1,6-dihydroxy-2-methylanthracene-9,10-dione | CAS Registry Number: 87686-88-2
Synonyms: 1,3,6-trihydroxy-2-methyl-9,10-anthraquinone-3-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside, CHEBI:69537, Q27137877, 1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1 inverted exclamation marku2)-beta-D-glucoside, 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-1,6-dihydroxy-2-methylanthracene-9,10-dione, 3-(2-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyloxy)-1,6-dihydroxy-2-methylanthraquinone, 4,7-dihydroxy-3-methyl-9,10-dioxo-9,10-dihydroanthracen-2-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.500 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: UMBHTGLJTANWCB-ICXAYODDSA-N

87686-88-2

1,3,6-Trihydroxy-4,5-dimethoxy-2-methyl-9,10-anthraquinone (1 supplier)

IUPAC Name: 1,3,6-trihydroxy-4,5-dimethoxy-2-methylanthracene-9,10-dione | CAS Registry Number: 59204-71-6
Synonyms: Viminalin

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.292 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UKLWSIGRPNPAPL-UHFFFAOYSA-N

59204-71-6

1,3,6-trihydroxy-5-methoxy-2-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one (2 suppliers)

IUPAC Name: 1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one | CAS Registry Number: 51419-56-8
Synonyms: Irisxanthone, AC1NQYSA, C10067, CHEBI:5973, 1,3,6-trihydroxy-5-methoxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one, ZINC04098528, NP-007365, (1S)-1,5-anhydro-1-(1,3,6-trihydroxy-5-methoxy-9-oxo-9H-xanthen-2-yl)-D-glucitol

Molecular Formula:	C₂₀H₂₀O₁₁	Molecular Weight:	436.366200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MTQVPZUZBBTLNO-HSLVGEKZSA-N

51419-56-8

1,3,6-Trihydroxy-5-methoxyxanthone (5 suppliers)

IUPAC Name: 1,3,6-trihydroxy-5-methoxyxanthen-9-one | CAS Registry Number: 41357-84-0
Synonyms: 1,3,6-trihydroxy-5-methoxyxanthone, 1,3,6-Trihydroxy-5-methoxy-9H-xanthen-9-one, AC1NUUDI, MolPort-039-338-645, ZINC14764385, 1,3,6-trihydroxy-5-methoxyxanthen-9-one, 1,3,6-trihydroxy-5-methoxy-xanthen-9-one

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIDDYVZHNYQRKQ-UHFFFAOYSA-N

41357-84-0

1,3,6-TRIHYDROXY-8-(3-METHYLBUTYL)ANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,3,6-trihydroxy-8-(3-methylbutyl)anthracene-9,10-dione | CAS Registry Number: 135161-98-7
Synonyms: R1128C, CID195787, R 1128C, R-1128C, 1,3,6-Trihydroxy-8-(3-methylbutyl)anthraquinone, 9,10-Anthracenedione, 1,3,6-trihydroxy-8-(3-methylbutyl)-

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HQIGXKMUTUJEER-UHFFFAOYSA-N

135161-98-7

1,3,6-trihydroxy-8-methylanthracene-9,10-dione (2 suppliers)

IUPAC Name: 1,3,6-trihydroxy-8-methylanthracene-9,10-dione | CAS Registry Number: 18499-83-7
Synonyms: 1,3,6-Trihydroxy-8-methylanthraquinone, AGN-PC-0NIHQU, 1,3,6-trihydroxy-8-methyl-anthracene-9,10-dione, 9,10-Anthracenedione, 1,3,6-trihydroxy-8-methyl-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YEQCMRHFAWAOKU-UHFFFAOYSA-N

18499-83-7

1,3,6-TRIHYDROXY-8-N-BUTYLANTHRAQUINONE (5 suppliers)

IUPAC Name: 1-butyl-3,6,8-trihydroxyanthracene-9,10-dione | CAS Registry Number: 135161-97-6
Synonyms: Antibiotic WS 1128B, R1128B, R 1128B, CID197301, LS-20319, 1-Butyl-3,6,8-trihydroxy-9,10-anthracenedione, 9,10-Anthracenedione, 1-butyl-3,6,8-trihydroxy-

Molecular Formula:	C₁₈H₁₆O₅	Molecular Weight:	312.316640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PPZYTBDLRLLDOP-UHFFFAOYSA-N

135161-97-6

1,3,6-TRIHYDROXY-8-N-PROPYLANTHRAQUINONE (4 suppliers)

IUPAC Name: 1,3,6-trihydroxy-8-propylanthracene-9,10-dione | CAS Registry Number: 135161-96-5
Synonyms: R1128A, CID195786, R 1128A, R-1128A, 1,3,6-Trihydroxy-8-n-propylanthraquinone, 9,10-Anthracenedione, 1,3,6-trihydroxy-8-propyl-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLGHVXJQLZFPRR-UHFFFAOYSA-N

135161-96-5

1,3,6-trihydroxy-8-pentyl-9,10-anthraquinone (4 suppliers)

IUPAC Name: 1,3,6-trihydroxy-8-pentylanthracene-9,10-dione | CAS Registry Number: 135161-99-8
Synonyms: R1128D, 1,3,6-trihydroxy-8-pentylanthracene-9,10-dione, 9,10-Anthracenedione,1,3,6-trihydroxy-8-pentyl-, ACMC-20czdy, AC1Q6JNN, AC1L50LM, SureCN3272136, CTK4B9689, KST-1B0715, AR-1B6394, AG-K-01767, R 1128D, R-1128D, 1,3,6-Trihydroxy-8-n-pentylanthraquinone, C18843, 9,10-Anthracenedione, 1,3,6-trihydroxy-8-pentyl-, 1,3,6-Trihydroxy-8-n-pentylanthraquinone;Antibiotic WS 1128D; R 1128D

Molecular Formula:	C₁₉H₁₈O₅	Molecular Weight:	326.343220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BAAGPGLSSCBBBB-UHFFFAOYSA-N

135161-99-8

1,3,6-Trihydroxy-9H-xanthen-9-one (2 suppliers)

IUPAC Name: 1,3,6-trihydroxyxanthen-9-one | CAS Registry Number: 39731-47-0
Synonyms: 1,3,6-Trihydroxyxanthone, 1,3,6-trihydroxy-9H-xanthen-9-one, 1,3,6-trihydroxyxanthen-9-one; 1,3,6-trihydroxy-9H-xanthen-9-one, 1,3,6-trihydroxyxanthen-9-one, CHEMBL468353, SCHEMBL9838788, ZINC14821941, CS-0255273

Molecular Formula:	C₁₃H₈O₅	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WRIILVBYWBDSMT-UHFFFAOYSA-N

39731-47-0

1,3,6-trimethoxy-8-methylxanthen-9-one (2 suppliers)

IUPAC Name: 1,3,6-trimethoxy-8-methylxanthen-9-one | CAS Registry Number: 15222-54-5
Synonyms: 1,3,6-Trimethoxy-8-methyl-9H-xanthen-9-one, AC1LDQTC, AGN-PC-0JTZP7, Xanthen-9-one, 1,3,6-trimethoxy-8-methyl-, AKOS000365346

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.305940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FXRINAYZWOCAFQ-UHFFFAOYSA-N

15222-54-5

1,3,6-TRIMETHYL-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (3 suppliers)

IUPAC Name: 1,3,6-trimethyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1495445-36-7
Synonyms: 1,3,6-Trimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, SCHEMBL6708585, 1,3,6-trimethyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYUBQIOEBQFVMA-UHFFFAOYSA-N

1495445-36-7

1,3,6-Trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyrazine (5 suppliers)

IUPAC Name: 1,3,6-trimethyl-4,5,6,7-tetrahydropyrazolo[3,4-b]pyrazine | CAS Registry Number: 1375472-98-2
Synonyms: 1,3,6-trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-b]pyrazine, AKOS017515933, MCULE-6481715358, NE59107, Z1696823680, 1,3,6-trimethyl-1H,2H,4H,5H,6H-pyrazolo[3,4-b]pyrazine

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVPAZKRGGDGVAI-UHFFFAOYSA-N

1375472-98-2

1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine (1 supplier)

IUPAC Name: 1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1465829-23-5
Synonyms: ZINC82398691

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIYKNPOUKOWHFS-UHFFFAOYSA-N

1465829-23-5

1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine dihydrochloride (5 suppliers)

IUPAC Name: 1,3,6-trimethylpyrazolo[3,4-b]pyridin-5-amine;dihydrochloride | CAS Registry Number: 1909308-48-0
Synonyms: 1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-5-amine dihydrochloride, AKOS033920420, Z2467454585

Molecular Formula:	C₉H₁₄Cl₂N₄	Molecular Weight:	249.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LOSIKQMKPMJEPZ-UHFFFAOYSA-N

1909308-48-0

1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbaldehyde (4 suppliers)

IUPAC Name: 1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbaldehyde | CAS Registry Number: 1936585-84-0
Synonyms: ZINC225815135

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBBFQZILXHBSCX-UHFFFAOYSA-N

1936585-84-0

1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (8 suppliers)

1,3,6-TRIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID HYDRAZIDE (6 suppliers)

IUPAC Name: 1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 886496-12-4
Synonyms: SBB023266, 1,3,6-Trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid hydrazide, 1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide, 1,3,6-trimethylpyrazolo[5,4-b]pyridine-4-carbohydrazide, AC1OGRWV, CTK7E9983, MolPort-000-161-478, ZINC4294078, STK350427, AKOS000312640, MCULE-4354506156, AK408761, HE173601, ST45115215, EN300-230364, 1,3,6-trimethylpyrazolo[3,4-b]pyridine-4-carbohydrazide

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGHFMAUNFOCEDL-UHFFFAOYSA-N

886496-12-4

1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (5 suppliers)

1,3,6-trimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 1,3,6-trimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 929971-73-3
Synonyms: 1,3,6-trimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, AC1Q2QKI, CTK8F2950, AKOS022185522, AK130539, EN300-87105

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NJIGRKSKXSRBMG-UHFFFAOYSA-N

929971-73-3

1,3,6-TRIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBALDEHYDE (10 suppliers)

IUPAC Name: 1,3,4-trimethyl-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 23941-84-6
Synonyms: 1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 1,3,6-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde, 1,3,4-trimethyl-2,6-dioxopyrimidine-5-carbaldehyde, 24033-09-8, ZINC00268050, AC1LFFYC, AC1Q3XVR, AC1Q6EWK, CTK4F2609, 5-Formyl-1,3,6-trimethyluracil, MolPort-001-989-127, KST-1B2068, AR-1B6396, AKOS000662937, AG-E-70503, AG-L-62897, AK126009, BAS 03160834, KB-10247, FT-0690853

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNXFLIBHSUIVBO-UHFFFAOYSA-N

23941-84-6

1,3,6-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (1 supplier)

IUPAC Name: 1,3,4-trimethyl-2,6-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 116705-27-2
Synonyms: 1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, SCHEMBL2760401, ZINC75569127, 1,3,6-Trimethyl-1,2,3,4-tetrahydro-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INCGLBRSZJXRLU-UHFFFAOYSA-N

116705-27-2

1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonyl chloride (5 suppliers)

IUPAC Name: 1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonyl chloride | CAS Registry Number: 926199-52-2
Synonyms: 1,3,6-TRIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-SULFONYL CHLORIDE, SCHEMBL3001534, CTK7H4732, 1,3,4-trimethyl-2,6-dioxopyrimidine-5-sulfonyl chloride, AKOS000128619, ZINC100488253, F1967-0634

Molecular Formula:	C₇H₉ClN₂O₄S	Molecular Weight:	252.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZEPSAUGHMMJCR-UHFFFAOYSA-N

926199-52-2

1,3,6-TRIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-SULFONYL CHLORIDE, 95+% (1 supplier)

1,3,6-Trimethyl-2-oxo-2,3-dihydro-1 (1 supplier)

1,3,6-Trimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde (5 suppliers)

IUPAC Name: 1,3,6-trimethyl-2-oxobenzimidazole-5-carbaldehyde | CAS Registry Number: 91350-67-3
Synonyms: 1,3,6-trimethyl-2-oxo-2,3-dihydro-1H-benzimidazole-5-carbaldehyde, 1,3,6-Trimethyl-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carbaldehyde, H-benzoimidazole-5-carbaldehyde, SCHEMBL11639422, MolPort-002-683-150, BBL022539, STL259688, ZINC14000432, AKOS000103826, MCULE-4603533606, 1,3,6-Trimethyl-2-oxo-2,3-dihydro-1, BB 0217063, 1,3,6-trimethyl-2-oxo-1,3-benzodiazole-5-carbaldehyde

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JERROLXQMIMNTB-UHFFFAOYSA-N

91350-67-3

1,3,6-TRimethyl-2-oxo-n-(3-[(e)-2-pyridin-4-ylvinyl]phenyl)-2,3-dihydro-1h-benzimidazole-5-sulfonamide (4 suppliers)

IUPAC Name: 1,3,6-trimethyl-2-oxo-N-[3-(2-pyridin-4-ylethenyl)phenyl]benzimidazole-5-sulfonamide | CAS Registry Number: 893767-65-2
Synonyms: MCULE-8402485904

Molecular Formula:	C₂₃H₂₂N₄O₃S	Molecular Weight:	434.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZNSCOMARXZLHN-UHFFFAOYSA-N

893767-65-2

1,3,6-TRIMETHYL-2-OXO-N-{3-[(E)-2-PYRIDIN-4-YLVINYL]PHENYL}-2,3-DIHYDRO-1H-BENZIMIDAZOLE-5-SULFONAMIDE (1 supplier)

1,3,6-trimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (2 suppliers)

1,3,6-Trimethyl-5-nitropyrimidine-2,4(1H,3H)-dione (4 suppliers)

1,3,6-Trimethyl-5-Nitrouracil (8 suppliers)

IUPAC Name: 1,3,6-trimethyl-5-nitropyrimidine-2,4-dione | CAS Registry Number: 55326-07-3
Synonyms: 1,3,6-trimethyl-5-nitropyrimidine-2,4(1h,3h)-dione, 1,3,6-trimethyl-5-nitropyrimidine-2,4-dione, AB-323/25048278, 1,3,6-trimethyl-5-nitro-1,3-dihydropyrimidine-2,4-dione, ZINC00198862, AC1LFAHZ, AC1Q3XVS, AC1Q6EW6, 1,3,6-Trimethyl-5-nitrouracil, CTK1G7724, 2,4(1H,3H)-Pyrimidinedione;, MolPort-001-811-611, KST-1B5568, AR-1B6397, SBB012395, AKOS001654393, AG-C-05115, MCULE-1058986957, AK143119, ST071999

Molecular Formula:	C₇H₉N₃O₄	Molecular Weight:	199.164060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSTDULKDQDIIKB-UHFFFAOYSA-N

55326-07-3

1,3,6-TRIMETHYL-7-OXO-1,7-DIHYDRO-[1,2,4]TRIAZOLO[4,3-B][1,2,4]=TRIAZI NE (1 supplier)

61402-37-7

1,3,6-Trimethylchrysene (1 supplier)

1586755-28-3

1,3,6-Trimethylpyrazolo[1,5-a]pyrimidin-7(1H)-one (3 suppliers)

IUPAC Name: 1,3,6-trimethylpyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 90559-16-3
Synonyms: MolPort-035-685-936, AKOS022188894, AK149123

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDEDIKFCBSXBKF-UHFFFAOYSA-N

90559-16-3

1,3,6-Trimethylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)

IUPAC Name: 1,3,6-trimethylpyrido[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 16953-81-4
Synonyms: AC1LCZOG, 1,3,6-trimethylpyrido[3,2-d]pyrimidine-2,4-dione, Pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione, 1,3,6-trimethyl-

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMOBTBKXWNTLAB-UHFFFAOYSA-N

16953-81-4

1,3,6-TRINITRONAPHTHALENE (3 suppliers)

IUPAC Name: 1,3,6-trinitronaphthalene | CAS Registry Number: 55810-17-8
Synonyms: Trinitronaphthalene, NAPHTHALENE, TRINITRO-, CID41631, UN0217, Trinitronaphthalene [UN0217] [Explosive 1.1D]

Molecular Formula:	C₁₀H₅N₃O₆	Molecular Weight:	263.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCMBWDZBURXGMC-UHFFFAOYSA-N

55810-17-8

1,3,6-TRINITROPYRENE (2 suppliers)

IUPAC Name: 1,3,6-trinitropyrene | CAS Registry Number: 75321-19-6
Synonyms: Pyrene, 1,3,6-trinitro-, 1,3,6-Trinitro-pyrene, BRN 5136064, AG-H-00149, AC1L1EHX, AC1Q1XVU, CHEMBL164459, CTK2I0707, AKOS000560177, BAS 05497227, LS-129461, ST50277956

Molecular Formula:	C₁₆H₇N₃O₆	Molecular Weight:	337.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXOXVTWMJCUYLW-UHFFFAOYSA-N

75321-19-6

1,3,6-Trioxa-2-silacyclooctane, 2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenyl-1,3,6,2-trioxasilocane | CAS Registry Number: 71573-85-8
Synonyms: 2,2-Diphenyl-1,3,6,2-trioxasilocane, AC1LC9ID, CTK2G2549, 2,2-Diphenyl-1,3,6-trioxa-2-sila-cyclooctane

Molecular Formula:	C₁₆H₁₈O₃Si	Molecular Weight:	286.397820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQVDCMKTAKZUCQ-UHFFFAOYSA-N

71573-85-8

1,3,6-Trioxa-2-silacyclooctane, 2-ethenyl-2-methyl- (1 supplier)

IUPAC Name: 2-ethenyl-2-methyl-1,3,6,2-trioxasilocane | CAS Registry Number: 116393-19-2
Synonyms: ACMC-20mmco, AGN-PC-00O2HT, CTK0C5377

Molecular Formula:	C₇H₁₄O₃Si	Molecular Weight:	174.269760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOPZLSMCKVUTBU-UHFFFAOYSA-N

116393-19-2

1,3,6-TRIOXA-2-SILACYCLOOCTANE,2,2-DIMETHYL- (4 suppliers)

IUPAC Name: 2,2-dimethyl-1,3,6,2-trioxasilocane | CAS Registry Number: 7733-78-0
Synonyms: CID82183, 1,1-Dimethyl-1-sila-2,5,8-trioxacyclooctane, 1,3,6-Trioxa-2-silacyclooctane, 2,2-dimethyl-

Molecular Formula:	C₆H₁₄O₃Si	Molecular Weight:	162.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNTQZCOSFQWNDG-UHFFFAOYSA-N

7733-78-0

1,3,6-Trioxacyclooctane (10 suppliers)

IUPAC Name: 1,3,6-trioxocane | CAS Registry Number: 1779-19-7
Synonyms: 1,3,6-TRIOXOCANE, Diethylene glycol formal, AC1L26F3, CTK0I0744, EINECS 217-215-2, AKOS006275644, AG-E-28143, KB-10248, FT-0690855, 1,3,6-Trioxacyclooctane;1,3,6-Trioxocin, tetrahydro-; Diethylene glycol formal; Diglycol formal

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUAGGMPIKOZAJZ-UHFFFAOYSA-N

1779-19-7

1,3,6-Trioxaspiro[4.4]non-7-ene-8-carboxylic acid,2,2-dimethyl-7-phenyl-, ethyl ester (0 suppliers)

70107-37-8

1,3,6-Trioxaspiro[4.4]nonane-4,7-dione, 2,2-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,2-bis(trifluoromethyl)-1,3,6-trioxaspiro[4.4]nonane-4,7-dione | CAS Registry Number: 7724-50-7
Synonyms: AGN-PC-004VTW, CTK2G6703

Molecular Formula:	C₈H₄F₆O₅	Molecular Weight:	294.104779 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BESPSEBJEZIGRN-UHFFFAOYSA-N

7724-50-7

1,3,6-Trioxocane, 2-(chloromethyl)- (1 supplier)

IUPAC Name: 2-(chloromethyl)-1,3,6-trioxocane | CAS Registry Number: 16390-86-6
Synonyms: AGN-PC-002EGA, CTK0E5985, AKOS006383688

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGFSXPQEGJTILO-UHFFFAOYSA-N

16390-86-6

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