1,6-ANHYDRO-4-O-(CYCLOPROPYLMETHYL)-3-DEOXY-2-O-METHYL-SS-D-RIBO-HEXOPYRANOSE,1,6-ANHYDRO-4-O-[(2-BROMOPHENYL)METHYL]-3-DEOXY-2-O-METHYL-SS-D-RIBO-HEXOPYRANOSE Suppliers & Manufacturers

IUPAC Name: (3R,4S,5S,6R)-2-[[(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 2672-63-1
Synonyms: 1,6-Anhydro-4-O-alpha-D-glucopyranosyl-D-glucopyranose

Molecular Formula:	C₁₂H₂₀O₁₀	Molecular Weight:	324.281200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LTYZUJSCZCPGHH-YAOKBAGFSA-N

2672-63-1

1,6-ANHYDRO-4-O-CYCLOHEXYL-3-DEOXY-2-O-METHYL-SS-D-RIBO-HEXOPYRANOSE (1 supplier)

123919-17-5

1,6-ANHYDRO-4-O-P-TOLUENESUFONYL-SS-D-GLUCOPYRANOSE (7 suppliers)

IUPAC Name: [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 23643-29-0
Synonyms: CTK8F3025, Levoglucosan 4-p-Toluenesulfonate, AG-E-69280, FT-0662215, 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose, 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose, 1,6-Anhydro-|A-D-glucopyranose 4-(4-Methylbenzenesulfonate), Levoglucosan,4-p-toluenesulfonate (7CI,8CI);1,6-Anhydro-4-O-toluenesufonyl-beta-D-glucopyranose;(1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]oct-2-yl 4-methylbenzenesulfonate;

Molecular Formula:	C₁₃H₁₆O₇S	Molecular Weight:	316.326940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UQADBXIDJFBONH-SYLRKERUSA-N

23643-29-0

1,6-ANHYDRO-7-CHLORO-4-O-[(2-CHLOROPHENYL)METHYL]-3,7-DIDEOXY-2-O-METHYL-A-D-GULO-HEPTOPYRANOSE (1 supplier)

123920-79-6

1,6-ANHYDRO-Î’-D-GLUCOPYRANOSE-D1 (1 supplier)

1,6-ANHYDRO-Î’-D-MANNOPYRANOSE-13C3 (1 supplier)

1,6-Anhydro-B-D-Cellobiose (15 suppliers)

IUPAC Name: (2S,4S,5S)-2-[[(2S,3R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 35405-71-1
Synonyms: Cellobiosan, 1,6-Anhydro-|A-cellobiose, CTK8F8548, AG-F-22513, 1,6-Anhydro-4-O-|A-D-glucopyranosyl-|A-D-glucopyranose, 6,8-Dioxabicyclo[3.2.1]octane,b-D-glucopyranose deriv.;1,6-Anhydro-4-O-b-D-glucopyranosyl-b-D-glucopyranose; 1,6-Anhydro-b-cellobiose; Cellobiosan

Molecular Formula:	C₁₂H₂₀O₁₀	Molecular Weight:	324.281200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LTYZUJSCZCPGHH-KDQNYLTGSA-N

35405-71-1

1,6-ANHYDRO-BETA-D-[1-2H]GLUCOSE (1 supplier)

1,6-ANHYDRO-BETA-D-[UL-13C6]GALACTOSE (1 supplier)

1,6-ANHYDRO-BETA-D-[UL-13C6]GLUCOSE (2 suppliers)

1,6-ANHYDRO-BETA-D-[UL-2H7]GLUCOSE (1 supplier)

1,6-ANHYDRO-BETA-D-CELLOPENTAOSE MIN. 98% (3 suppliers)

122274-98-0

1,6-ANHYDRO-BETA-D-CELLOTETRAOSE MIN. 98% (4 suppliers)

80325-59-3

1,6-ANHYDRO-BETA-D-CELLOTRIOSE MIN. 98% (2 suppliers)

78797-67-8

1,6-ANHYDRO-BETA-D-CELLOTRIOSE NONAACETATE (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[[(1R,2R,3S,4R,5R)-3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 78797-66-7
Synonyms: [(2R,3R,4S,5R,6S)-4,5-bis(acetyloxy)-6-{[(1R,2R,3S,4R,5R)-3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}-3-{[(2S,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}oxan-2-yl]methyl acetate, |A-D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-O-2,3,6-tri-O-acetyl-|A-D-glucopyranosyl-(1 inverted exclamation marku4)-1,6-anhydro-, diacetate

Molecular Formula:	C₃₆H₄₈O₂₄	Molecular Weight:	864.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: ZEYZVMJFTSFKQN-SIENHTQWSA-N

78797-66-7

1,6-ANHYDRO-BETA-D-GALACTOSE-13C6 (1 supplier)

1,6-ANHYDRO-BETA-D-GLUCOPYRANOSIDE-2,3,4-TRIACETATE (1 supplier)

1,6-Anhydro-Beta-D-Glucose-2,3,4-Tri-O-Acetate (17 suppliers)

IUPAC Name: (3,4-diacetyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) acetate | CAS Registry Number: 13242-55-2
Synonyms: Idosan triacetate, Levoglucosan, triacetate, Triacetyllevoglucosan, Galactosan triacetate, Triacetyl-d-mannosan, CID95629, NSC25284, ZERO/001463, EINECS 236-222-1, 1,6-Anhydro-beta-D-glucose triacetate, .beta.-D-Glucopyranose, 1,6-anhydro-, triacetate, Triacetyl d-galactosan(1,5).beta.(1,3), 1,6-Anhydro-.beta.-D-glucopyranose triacetate, beta-D-Glucopyranose, 1,6-anhydro-, triacetate, A2230/0093895

Molecular Formula:	C₁₂H₁₆O₈	Molecular Weight:	288.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BAKQMOSGYGQJOJ-UHFFFAOYSA-N

13242-55-2

1,6-Anhydro-Beta-D-Mannopyranose (20 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 14168-65-1
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.140600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

14168-65-1

1,6-ANHYDRO-SS-D-GLUCOPYRANOSE TRIACETATE (2 suppliers)

33360-71-3

1,6-ANHYDRO-SS-D-GLUCOSE 2,3,4-TRIBENZOATE (7 suppliers)

IUPAC Name: (3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate | CAS Registry Number: 23567-05-7
Synonyms: 5334-19-0, (3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl) benzoate, 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triyl tribenzoate(non-preferred name), NSC1387, Tribenzoyl-d-mannosan, AC1L57DI, AGN-PC-009NTG, Tribenzoyl d-1,6-galactosan, AC1Q62C7, CTK1H2383, NSC-1387, AR-1H0493, AG-K-42852, 1,6-Anhydro-|A-D-glucose 2,3,4-tribenzoate, (3,4-dibenzoyloxy-7,8-dioxabicyclo[3.2.1]oct-2-yl) benzoate, [(1R,2R,3S,4R,5R)-3,4-dibenzoyloxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] benzoate

Molecular Formula:	C₂₇H₂₂O₈	Molecular Weight:	474.458780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PUALUCOESOGESO-UHFFFAOYSA-N

23567-05-7

1,6-ANHYDRO-SS-D-MANNOFURANOSE (1 supplier)

IUPAC Name: (1R,2R,5R,6S,7R)-4,8-dioxabicyclo[3.2.1]octane-2,6,7-triol | CAS Registry Number: 31880-33-8
Synonyms: 1,6-Anhydro-beta-D-mannofuranose

Molecular Formula:	C₆H₁₀O₅	Molecular Weight:	162.141 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GYNYBVOAJFHCRG-VFUOTHLCSA-N

31880-33-8

1,6-ANHYDROGLUCOSE TRIACETATE (1 supplier)

1,6-ANHYDROLACTOSE (6 suppliers)

IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(1S,2S,3R,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 34395-01-2
Synonyms: 1,6-Anhydrolactose, CID3082398, beta-D-Glucopyranose, 1,6-anhydro-4-O-beta-D-galactopyranosyl-

Molecular Formula:	C₁₂H₂₀O₁₀	Molecular Weight:	324.281200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LTYZUJSCZCPGHH-BNQXPIRTSA-N

34395-01-2

1,6-ANHYDROLACTOSE HEXAACETATE (3 suppliers)

IUPAC Name: [(1S,2R,3S,4S,5R)-3-acetyloxy-2-[(2R,3R,4R,5R,6R)-3,4,5-triacetyloxy-6-acetylperoxyoxan-2-yl]oxy-8-oxabicyclo[3.2.1]octan-4-yl] acetate | CAS Registry Number: 25878-57-3
Synonyms: 1,6-Anhydrolactose hexaacetate, 1,6-Alha, beta-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)-, diacetate

Molecular Formula:	C₂₄H₃₂O₁₆	Molecular Weight:	576.501280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: VKQOWXPZZKINND-UOZPJAJZSA-N

25878-57-3

1,6-ANHYDROMURAMIC ACID (3 suppliers)

IUPAC Name: (2R)-2-[[(1S,2S,3R,4R,5S)-4-amino-2-hydroxy-6,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid | CAS Registry Number: 82080-93-1
Synonyms: 1,6-Anhydromuramic acid, CID5492540, beta-D-Glucopyranose, 2-amino-1,6-anhydro-3-O-(1-carboxyethyl)-2-deoxy-, (R)-

Molecular Formula:	C₉H₁₅NO₆	Molecular Weight:	233.218500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CHBVBQWDQGWKGS-KGYWRIBKSA-N

82080-93-1

1,6-ANHYDROMURAMYL-ALANYL-GLUTAMYL-DIAMINOPIMELYL-ALANINE (1 supplier)

107783-60-8

1,6-Anthracenedisulfonic acid (1 supplier)

IUPAC Name: anthracene-1,6-disulfonic acid | CAS Registry Number: 61736-93-4
Synonyms: CTK2D3448

Molecular Formula:	C₁₄H₁₀O₆S₂	Molecular Weight:	338.355600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMTWMOCWGFVODC-UHFFFAOYSA-N

61736-93-4

1,6-ANTHRACENEDISULFONIC ACID 5-AMINO-8-[[4-[(4,6-DICHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-3-SULFOPHENYL]AMINO]-9,10-DIHYDRO-9,10-DIOXO-,TRISODIUM SALT (2 suppliers)

IUPAC Name: trisodium 5-amino-8-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-1,6-disulfonate | CAS Registry Number: 14835-74-6
Synonyms: EINECS 238-899-9, CID167178, 1,6-Anthracenedisulfonic acid, 5-amino-8-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, sodium salt (1:3), 1,6-Anthracenedisulfonic acid, 5-amino-8-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulfophenyl)amino)-9,10-dihydro-9,10-dioxo-, trisodium salt, Trisodium 5-amino-8-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-3-sulphonatophenyl)amino)-9,10-dihydro-9,10-dioxoanthracenedisulphonate

Molecular Formula:	C₂₃H₁₁Cl₂N₆Na₃O₁₁S₃	Molecular Weight:	783.437350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: CBRIVCUYFVJQKE-UHFFFAOYSA-K

14835-74-6

1,6-ANTHRACENEDISULFONIC ACID 5-AMINO-8-BROMO-9,10-DIHYDRO-9,10-DIOXO-,DIPOTASSIUM SALT (2 suppliers)

IUPAC Name: dipotassium;5-amino-8-bromo-9,10-dioxoanthracene-1,6-disulfonate | CAS Registry Number: 68109-92-2
Synonyms: dipotassium 5-amino-8-bromo-9,10-dioxo-9,10-dihydroanthracene-1,6-disulfonate, AC1L30IN, AC1Q1TT0, 1,6-Anthraquinonedisulfonic acid, 5-amino-8-bromo-, dipotassium salt, AR-1I6177, dipotassium 5-amino-8-bromo-9,10-dioxoanthracene-1,6-disulfonate, 1,6-Anthracenedisulfonic acid, 5-amino-8-bromo-9,10-dihydro-9,10-dioxo-, dipotassium salt, 1,6-Anthracenedisulfonic acid, 5-amino-8-bromo-9,10-dihydro-9,10-dioxo-, potassium salt (1:2)

Molecular Formula:	C₁₄H₆BrK₂NO₈S₂	Molecular Weight:	538.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CCZKCDMJWAJLQU-UHFFFAOYSA-L

68109-92-2

1,6-ANTHRACENEDISULFONIC ACID 9,10-DIHYDRO-9,10-DIOXO-,DISODIUM SALT (2 suppliers)

IUPAC Name: disodium 9,10-dioxoanthracene-1,6-disulfonate | CAS Registry Number: 63605-22-1
Synonyms: MolPort-000-639-683, EINECS 264-362-3, CID113395, 1,6-Anthraquinonedisulfonic acid, disodium salt, Disodium 9,10-dihydro-9,10-dioxoanthracene-1,6-disulphonate, 1,6-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt, 1,6-Anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt (1:2)

Molecular Formula:	C₁₄H₆Na₂O₈S₂	Molecular Weight:	412.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GOMHLMDSLCQXPW-UHFFFAOYSA-L

63605-22-1

1,6-Anthracenedisulfonic acid,5-amino-8-[[4-(ethenylsulfonyl)phenyl]amino]-9,10-dihydro-9,10-dioxo- (0 suppliers)

112430-81-6

1,6-Anthracenedisulfonic acid,5-amino-9,10-dihydro-9,10-dioxo-8-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]- (0 suppliers)

116237-48-0

1,6-Anthracenedisulfonyl dichloride, 9,10-dihydro-9,10-dioxo- (2 suppliers)

IUPAC Name: 9,10-dioxoanthracene-1,6-disulfonyl chloride | CAS Registry Number: 36003-94-8
Synonyms: CTK1B6567

Molecular Formula:	C₁₄H₆Cl₂O₆S₂	Molecular Weight:	405.229840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: INIBBDZZIMFYQI-UHFFFAOYSA-N

36003-94-8

1,6-Azulenediol (1 supplier)

IUPAC Name: azulene-1,6-diol | CAS Registry Number: 90790-81-1
Synonyms: ACMC-20ltgq, CTK3G6064

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPBJOSSBVKVLIY-UHFFFAOYSA-N

90790-81-1

1,6-Azulenedione, 2,3,4,5,7,8-hexahydro-4-methyl-8-(methylsulfonyl)-,trans- (0 suppliers)

61476-93-5

1,6-b-Galactotriose (1 supplier)

28245-12-7

1,6-BENZO[A]PYRENEDIONE (6 suppliers)

IUPAC Name: benzo[b]pyrene-1,6-dione | CAS Registry Number: 3067-13-8
Synonyms: Benzo(a)pyrene-1,6-quinone, BP-1,6-Quinone, 1,6-Benzo(a)pyrenedione, 1,6-Benzo(a)pyrenequinone, Benzo(a)pyrene 1,6-dione, Benzo[a]pyrene-1,6-dione, BENZO(A)PYRENE-1,6-DIONE, NSC 30985, BRN 2334217, 1,6-Benzo[a]pyrenedione, Benzo[a]pyrene-1,6-quinone, NSC30985, AC1L2BRF, benzo[b]pyrene-1,6-dione, SureCN8205281, benzo[pqr]tetraphene-1,6-dione, CTK1C3455, NSC-30985, AG-F-01177, LS-40010

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXWHZARNAGLRFL-UHFFFAOYSA-N

3067-13-8

1,6-Benzodiazocin-2(1H)-one, 1-ethyl-3-methyl-5-phenyl- (1 supplier)

IUPAC Name: 1-ethyl-3-methyl-5-phenyl-1,6-benzodiazocin-2-one | CAS Registry Number: 71127-16-7
Synonyms: CTK2G2738

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEANRZBWLAHENO-UHFFFAOYSA-N

71127-16-7

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