1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN,1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN Suppliers & Manufacturers

CHEMICAL products beginning with : 1

13751 to 13800 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN (8 suppliers)

IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzofuran | CAS Registry Number: 67562-39-4
Synonyms: HCDBF cpd, Dibenzofuran, heptachloro-, HEPTACHLORODIBENZOFURAN, PCDF 131, CID38199, F 131, LS-61063, LS-61064, 1,2,3,4,6,7,8-HpCDF, Dibenzofuran, 1,2,3,4,6,7,8-heptachloro-, 1,2,3,4,6,7,8-Heptachlorodibenzo[b,d]furan, 1,2,3,4,6,7,8-Hepta polychlorinated dibenzofuran, C18111, C473650, 1,2,3,4,6,7,8-Heptachlorodibenzofuran [Dioxin and Dioxin-Like compounds], 38998-75-3, 67652-39-5

Molecular Formula:	C₁₂HCl₇O	Molecular Weight:	409.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDMKCPIVJOGHBF-UHFFFAOYSA-N

67562-39-4

1,2,3,4,6,7,9-HEPTACHLORODIBENZO-P-DIOXIN (4 suppliers)

IUPAC Name: 1,2,3,4,6,7,9-heptachlorodibenzo-p-dioxin | CAS Registry Number: 58200-70-7
Synonyms: 1,2,3,4,6,7,9-Heptachlorodibenzodioxin, BRN 1630270, Dibenzo-p-dioxin, 1,2,3,4,6,7,9-heptachloro-, 1,2,3,4,6,7,9-Heptachlorodibenzo-para-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,7,9-heptachloro-, AC1L28BV, LS-61002

Molecular Formula:	C₁₂HCl₇O₂	Molecular Weight:	425.306140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTJJIBIRZGQFQZ-UHFFFAOYSA-N

58200-70-7

1,2,3,4,6,7,9-HEPTACHLORODIBENZOFURAN (4 suppliers)

IUPAC Name: 1,2,3,4,6,7,9-heptachlorodibenzofuran | CAS Registry Number: 70648-25-8
Synonyms: CID51129, Dibenzofuran,1,2,3,4,6,7,9-heptachloro, Dibenzofuran, 1,2,3,4,6,7,9-heptachloro-

Molecular Formula:	C₁₂HCl₇O	Molecular Weight:	409.306740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWXWOEUKHXOUSK-UHFFFAOYSA-N

70648-25-8

1,2,3,4,6,7-HEXABROMODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,6,7-hexabromodibenzofuran | CAS Registry Number: 124388-78-9
Synonyms: Dibenzofuran,hexabromo-, 1,2,3,4,6,7-Hexabromodibenzofuran, 1,2,3,4,6,7-hexabromo-dibenzofuran, 103456-33-3, ACMC-1BVCN, AC1L4BBL, CTK4A2110, AG-D-14308, Dibenzofuran, 1,2,3,4,6,7-hexabromo-

Molecular Formula:	C₁₂H₂Br₆O	Molecular Weight:	641.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YIOFXZCOWPMYPC-UHFFFAOYSA-N

124388-78-9

1,2,3,4,6,7-HEXABROMONAPHTHALENE (5 suppliers)

IUPAC Name: 1,2,3,4,6,7-hexabromonaphthalene | CAS Registry Number: 75625-24-0
Synonyms: 1,2,3,4,6,7-Hexabromonaphthalene, MolPort-001-762-638, CID53288, 1,2,3,4,6,7-Hexabrominated naphthalene, LS-1684, OR22848, NAPHTHALENE, 1,2,3,4,6,7-HEXABROMO-

Molecular Formula:	C₁₀H₂Br₆	Molecular Weight:	601.546880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTFBYYPAXJKCMP-UHFFFAOYSA-N

75625-24-0

1,2,3,4,6,7-Hexachloro dibenzo-p-dioxin-13C12 (1 supplier)

910107-83-4

1,2,3,4,6,7-HEXACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,2,3,4,6,7-hexachlorodibenzofuran | CAS Registry Number: 79060-60-9
Synonyms: Dibenzofuran, 1,2,3,4,6,7-hexachloro-, AG-H-16925, Dibenzofuran, 1,2,3,4,6,7-hexachloro, AC1Q3JYV, AC1L1GT6, CTK5E6396, Dibenzofuran,1,2,3,4,6,7-hexachloro-, LS-61066, 1,2,3,4,6,7-Hexachlorodibenzofuran;1,2,3,4,6,7-HxCDF; PCDF 115

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNWFMKXFMVHBKD-UHFFFAOYSA-N

79060-60-9

1,2,3,4,6,7-HEXACHLORONAPHTHALENE (5 suppliers)

IUPAC Name: 1,2,3,4,6,7-hexachloronaphthalene | CAS Registry Number: 103426-96-6
Synonyms: 1,2,3,4,6,7-Hexachloronaphthalene, CID107698, Naphthalene, 1,2,3,4,6,7-hexachloro, Naphthalene, 1,2,3,4,6,7-hexachloro-, LS-2269, 1,2,3,4,6,7-HEXACHLORONAPHTHALENE (PCN 66) (PCNCOMPARISN)

Molecular Formula:	C₁₀H₂Cl₆	Molecular Weight:	334.840880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRNSVEOEIWQEMU-UHFFFAOYSA-N

103426-96-6

1,2,3,4,6,7-Hexachloronaphthalene + 1,2,3,5,6,7-Hexachloronaphthalene (Mixture) (~90%) (1 supplier)

257946-87-5

1,2,3,4,6,7-HEXAHYDROPHENAZINE (4 suppliers)

IUPAC Name: 1,2,3,4,6,7-hexahydrophenazine | CAS Registry Number: 112448-71-2
Synonyms: Phenazine,1,2,3,4,6,7-hexahydro-, PolycartineA, ACMC-1BP7T, CTK4A7835, AG-D-31711

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEBZVNAEKXAOKR-UHFFFAOYSA-N

112448-71-2

1,2,3,4,6,8-Hexachloro[13C12]dibenzo-p-dioxin (4 suppliers)

109719-80-4

1,2,3,4,6,8-HEXACHLORODIBENZO-P-DIOXIN (2 suppliers)

IUPAC Name: 1,2,3,4,6,8-hexachlorodibenzo-p-dioxin | CAS Registry Number: 58200-67-2
Synonyms: 1,2,3,4,6,8-hexachloro dibenzo-p-dioxin, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,8-hexachloro-, AC1L28BM, Dibenzo[b,e][1,4]dioxin, hexachloro-, Dibenzo-p-dioxin, 1,2,3,4,6,8-hexachloro, 1,2,3,4,6,8-Hexachlorodibenzo(b,e)(1,4)dioxin, 34465-46-8

Molecular Formula:	C₁₂H₂Cl₆O₂	Molecular Weight:	390.861080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IMALTUQZEIFHJW-UHFFFAOYSA-N

58200-67-2

1,2,3,4,6,8A-HEXAHYDRO-1-ISOPROPYL-4,7-DIMETHYLNAPHTHALENE (3 suppliers)

IUPAC Name: 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene | CAS Registry Number: 16728-99-7
Synonyms: Naphthalene, 1,2,3,4,6,8a-hexahydro-1-isopropyl-4,7-dimethyl-, Naphthalene, 1,2,3,4,4a,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-, 1,4-Cadinadiene, AC1LAS2N, JUQGWBAOQUBVFP-UHFFFAOYSA-N, OR105991, 4,10-Dimethyl-7-isopropyl[4,4,0]-bicyclo-1,4-decadiene, 1,2,3,4,6,8a-Hexahydro-1-isopropyl-4,7-dimethyl-naphthalene, 4-Isopropyl-1,6-dimethyl-1,2,3,4,4a,7-hexahydronaphthalene, 1,6-dimethyl-4-propan-2-yl-1,2,3,4,4a,7-hexahydronaphthalene, 1,2,3,4,4A,7-hexahydro-1,6-dimethyl-4-(1-methylethyl)-naphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JUQGWBAOQUBVFP-UHFFFAOYSA-N

16728-99-7

1,2,3,4,6,9-hexachlorodibenzo-p-dioxin (1 supplier)

IUPAC Name: 1,2,3,4,6,9-hexachlorodibenzo-p-dioxin | CAS Registry Number: 58200-68-3
Synonyms: 1,2,3,4,6,9-HEXACHLORODIBENZO-P-DIOXIN, Dibenzo-p-dioxin, 1,2,3,4,6,9-hexachloro, Dibenzo(b,e)(1,4)dioxin, 1,2,3,4,6,9-hexachloro-, UNII-SLJ7IV207P, AC1L28BP, SLJ7IV207P, UDYXCMRDCOVQLG-UHFFFAOYSA-N, 1,2,3,4,6,9-HxCDD, UNII-K0N0B011UE component UDYXCMRDCOVQLG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂Cl₆O₂	Molecular Weight:	390.861080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDYXCMRDCOVQLG-UHFFFAOYSA-N

58200-68-3

1,2,3,4,6,9-hexachlorodibenzofuran (4 suppliers)

IUPAC Name: 1,2,3,4,6,9-hexachlorodibenzofuran | CAS Registry Number: 91538-83-9
Synonyms: Dibenzofuran, 1,2,3,4,6,9-hexachloro, 1,2,3,4,6,9-HEXACHLORODIBENZOFURAN, Dibenzofuran, 1,2,3,4,6,9-hexachloro-, AC1L1KP0, CTK5G9762, AG-H-75671

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFFUZIROJGXTQH-UHFFFAOYSA-N

91538-83-9

1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione (2 suppliers)

IUPAC Name: (6Z,8Z)-1,2,3,4,6,9-tetrathiadiazecine-5,10-dithione | CAS Registry Number: 7789-83-5
Synonyms: 1,2,3,4-Tetrathia-6,9-diazecane-5,10-dithione, UNII-072N2UH75L, 072N2UH75L, LS-149010

Molecular Formula:	C₄H₂N₂S₆	Molecular Weight:	270.462080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBLWIBQAAPOTJK-IOBHVTPZSA-N

7789-83-5

1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione,tetrahydro- (1 supplier)

IUPAC Name: 1,2,3,4,6,9-tetrathiadiazecane-5,10-dithione | CAS Registry Number: 86163-82-8
Synonyms: 1,2,3,4,6,9-tetrathiadiazecane-5,10-dithione, NSC13517, AC1MWPFG, NSC-13517

Molecular Formula:	C₄H₆N₂S₆	Molecular Weight:	274.493840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CKZIQQRHFBOTMJ-UHFFFAOYSA-N

86163-82-8

1,2,3,4,6-CYCLOOCTANEPENTOL, (1R,2R,3R,4R,6S)- (1 supplier)

IUPAC Name: (1R,2R,3R,4R,6S)-cyclooctane-1,2,3,4,6-pentol | CAS Registry Number: 801260-27-5
Synonyms: CTK2I7658, 1,2,3,4,6-Cyclooctanepentol, (1R,2R,3R,4R,6S)-

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZRZYFOWZQLDUNW-SLBCVNJHSA-N

801260-27-5

1,2,3,4,6-CYCLOOCTANEPENTOL, (1S,2R,3R,4S,6R)- (1 supplier)

IUPAC Name: (1S,2R,3R,4S,6R)-cyclooctane-1,2,3,4,6-pentol | CAS Registry Number: 801260-44-6
Synonyms: CTK2I7657, 1,2,3,4,6-Cyclooctanepentol, (1S,2R,3R,4S,6R)-

Molecular Formula:	C₈H₁₆O₅	Molecular Weight:	192.209640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZRZYFOWZQLDUNW-DWOUCZDBSA-N

801260-44-6

1,2,3,4,6-PENTA-O-(3,4,5-TRI-O-BENZYLGALLOYL)-SS-D-GLUCOPYRANOSE (8 suppliers)

Synonyms: FT-0673602, Pentakis[3,4,5-tris(phenylmethoxy)benzoate] |A-D-Glucopyranose, 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-|A-D-glucopyranose

Molecular Formula:	C₁₄₆H₁₂₂O₂₆	Molecular Weight:	2292.515280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: DXBOPZWOODFFKH-JKUAIIEZSA-N

122625-60-9

1,2,3,4,6-Penta-O-acetyl-?-D-galactopyranose (1 supplier)

4163-68-9

1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose (1 supplier)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxythian-2-yl]methyl acetate | CAS Registry Number: 10470-80-1
Synonyms: SCHEMBL3937539, RFPPVTQRDZKNPS-IWQYDBTJSA-N, Penta-O-acetyl-5-thio-D-glucopyranose, 5-thio-1,2,3,4,6-pentaacetate-d-glucopyranose, 1,2,3,4,6-penta-O-acetyl-5-thio-D-glucopyranose

Molecular Formula:	C₁₆H₂₂O₁₀S	Molecular Weight:	406.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RFPPVTQRDZKNPS-IWQYDBTJSA-N

10470-80-1

1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose (3 suppliers)

604-68-9

1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose (4 suppliers)

4163-59-6

1,2,3,4,6-Penta-O-acetyl-a-D-talopyranose (1 supplier)

19186-39-1

1,2,3,4,6-PENTA-O-ACETYL-A-D-THIOGALACTOPYRANOSE (5 suppliers)

IUPAC Name: [(2R,3S,4S,5S,6R)-3,4,5-triacetyloxy-6-acetylsulfanyloxan-2-yl]methyl acetate | CAS Registry Number: 130796-15-5
Synonyms: 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-a-D-galactopyranoside

Molecular Formula:	C₁₆H₂₂O₁₀S	Molecular Weight:	406.404880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: CFAJEDWNNGFOQV-OLMNGRFOSA-N

130796-15-5

1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose (18 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 4163-59-1
Synonyms: alpha-d-Galactose pentaacetate, pentaacetyl-alpha-D-galactose, alpha-D-galactose penta-acetate, CHEBI:63145, 1,2,3,4,6-pentaacetyl-alpha-D-galactose, alpha-D-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactose, 1,2,3,4,6-penta-O-acetyl-alpha-D-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose, a-D-Galactose pentaacetate, Epitope ID:156989, AC1O5E9N, SureCN1171474, CTK8F2831, Galactose, alpha,d-,pentaacetate, MolPort-002-916-063, ZINC08647999, AKOS015919456, AG-F-48017, AK113131

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-CWVYHPPDSA-N

4163-59-1

1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Mannopyranose (17 suppliers)

IUPAC Name: [2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-65-9
Synonyms: Mannose pentaacetate, alpha-D-Glucose pentaacetate, beta-D-Galactose pentaacetate, beta-D-Glucose pentaacetate, Pentaacetyl-alpha-D-glucose, alpha-d-Mannose pentaacetate, Pentaacetyl-.beta.-D-glucose, M6633_SIGMA, .beta.-D-Glucose pentaacetate, Pentaacetyl-.alpha.-D-glucose, .alpha.-D-Glucose pentaacetate, .alpha.-D-Glucopyranose, pentaacetate, .beta.-D-Galactose pentaacetate, .alpha.-d-Galactose pentaacetate, Glucopyranose, pentaacetate, .beta.-D-, NSC1353, NSC9290, .beta.-D-Mannopyranose, pentaacetate, alpha-D-Glucopyranose pentaacetate, Glucopyranose, pentaacetate, .alpha.-D-

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-UHFFFAOYSA-N

4163-65-9

1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose (30 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 4163-60-4
Synonyms: beta-D-Galactose pentaacetate, 134031_ALDRICH, 48270_FLUKA, beta-D-Galactopyranose pentaacetate, NSC 1353, beta-D-Galactopyranose, pentaacetate, EINECS 224-008-0, beta-D-Galactose pentaacetate (VAN), ZINC03861047, beta-Penta-O-acetyl-D-galactopyranose, Penta-O-acetyl-beta-D-galactopyranose, NSC 119334, AI3-19585, 36116-83-3

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N

4163-60-4

1,2,3,4,6-Penta-O-acetyl-beta-D-glucopyranose (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 154395-36-5
Synonyms: beta-D-Glucose pentaacetate, 604-69-3, Penta-O-acetyl-beta-D-glucopyranose, LPTITAGPBXDDGR-IBEHDNSVSA-N, Pentaacetyl-.beta.-D-glucose, .beta.-D-Glucose pentaacetate, Pentaacetyl-.beta.-D-glucopyranose, .beta.-D-Glucopyranose pentaacetate, Penta-O-acetyl-.beta.-D-glucopyranose, Glucopyranose, pentaacetate, .beta.-D-, beta-glucose pentaacetate, AC1MC5HN, beta-D-Glucosepentaacetate, Pentaacetyl-beta-D-glucose, Acetyl 2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranoside, UNII-V833P95COC, KSC912A0H, SCHEMBL153070, CHEMBL438446, V833P95COC

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-IBEHDNSVSA-N

154395-36-5

1,2,3,4,6-Penta-O-acetyl-D-galactopyranose (18 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25878-60-8
Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AC1MBQTR, SureCN313755, CTK4F6615, MolPort-002-916-062, MolPort-003-990-366, AKOS015896386, AK112347, P152, D-Galactopyranose,1,2,3,4,6-pentaacetate, KB-207582, 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, I06-1984, 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose, [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-RRMRAIHUSA-N

25878-60-8

1,2,3,4,6-Penta-O-acetyl-D-glucopyranose (16 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-1,2,4,5-tetraacetyloxy-6-oxohexan-3-yl] acetate | CAS Registry Number: 83-87-4
Synonyms: Peracetylglucose, Glucose pentaacetate, Pentaacetyl-D-glucose, Pentaacetyl-dextro-glucose, D-Glucopyranose, pentaacetate, Penta-O-acetyl-D-glucopyranose, FEMA No. 2524, 1,2,3,4,6-Pentaacetyl-D-glucose, EINECS 223-439-1, Glucose 1,2,3,4,6-pentaacetate, D-, D-Glucose, 2,3,4,5,6-pentaacetate, AI3-20769, LS-186281, 3891-59-6

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UAOKXEHOENRFMP-ZJIFWQFVSA-N

83-87-4

1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+% (13 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25941-03-1
Synonyms: 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, SureCN314246, D-Mannopyranose Pentaacetate, CTK4F6793, ANW-25852, KB-64173, 1,2,3,4,6-Pentaacetate D-Mannopyranose, D-Mannopyranose,1,2,3,4,6-pentaacetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-WHWZVRATSA-N

25941-03-1

1,2,3,4,6-PENTA-O-BENZOYL-A-D-GALACTOSE (5 suppliers)

IUPAC Name: (3,4,5,6-tetrabenzoyloxyoxan-2-yl)methyl benzoate | CAS Registry Number: 41545-55-5
Synonyms: [3,4,5,6-tetrakis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate, benzoic acid (3,4,5,6-tetrabenzoyloxy-2-oxanyl)methyl ester, .alpha.-d-Mannose pentabenzoate, 1,2,3,4,6-Penta-O-benzoyl-a-D-galactose, AmbotzGBB1105, AC1L7PKX, SureCN12326369, AGN-PC-009HH0, .alpha.-d-Glucose pentabenzoate, .beta.-d-Glucopyranose pentabenzoate, .beta.-d-Mannopyranose pentabenzoate, .beta.-d-Allopyranose, pentabenzoate, NSC231869, NSC-231869, 1,2,3,4,6-Penta-O-benzoylhexopyranose, FT-0657351, 1,2,3,4,6-Penta-O-benzoyl-a-D-gluccopyranose, 1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose, A816185, A825590

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.686180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-UHFFFAOYSA-N

41545-55-5

1,2,3,4,6-Penta-O-benzoyl-a-D-mannopyranose (6 suppliers)

IUPAC Name: (3,4,5,6-tetrabenzoyloxyoxan-2-yl)methyl benzoate | CAS Registry Number: 41569-33-9
Synonyms: [3,4,5,6-tetrakis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate, 41545-55-5, benzoic acid (3,4,5,6-tetrabenzoyloxy-2-oxanyl)methyl ester, 1,2,3,4,6-Penta-O-benzoyl-alpha-D-mannopyranose, SCHEMBL12326369, SCHEMBL19479105, DTXSID20310799, (2R,3R,4S,5S,6R)-6-((Benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate, BETA-D-GLUCOSE PENTABENZOATE, NSC231869, AKOS024319414, NSC-231869, DB-045908, FT-0638230, FT-0657351, FT-0673575, FT-0673576, FT-0673577, FT-0770670, A816185

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-UHFFFAOYSA-N

41569-33-9

1,2,3,4,6-PENTA-O-BENZOYL-BETA-D-GALACTOSE (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 41545-56-6
Synonyms: 1,2,3,4,6-Penta-O-benzoyl-beta-D-galactose, 1,2,3,4,6-Penta-O-benzoyl-b-D-galactose, 1,2,3,4,6-PENTA-O-BENZOYL-B-D-GALACTOPYRANOSE, C41H32O11, MFCD08274510, ZINC77312251, CA000708, CA003183, W0090, W-202711, 1-O,2-O,3-O,4-O,6-O-Pentabenzoyl-beta-D-galactopyranose

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-FDPJKMPCSA-N

41545-56-6

1,2,3,4,6-PENTA-O-BENZOYL-D-GALACTOPYRANOSIDE (7 suppliers)

IUPAC Name: [(3S,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 3006-48-2
Synonyms: 1,2,3,4,6-Penta-O-benzoyl-D-galactopyranoside, CTK8F2834, AG-A-09431

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.686180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-OOHBYFQNSA-N

3006-48-2

1,2,3,4,6-PENTA-O-BENZOYL-D-GLUCOPYRANOSIDE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 3006-49-3
Synonyms: SureCN3785587, D-Glucopyranose 1,2,3,4,6-Pentabenzoate, FT-0673576, 1,2,3,4,6-Penta-O-benzoyl-D-glucopyranoside

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.686180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-XBHBEMSESA-N

3006-49-3

1,2,3,4,6-PENTA-O-BENZOYL-D-MANNOPYRANOSE (9 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 96996-90-6
Synonyms: D-Mannose Pentabenzoate, CTK7F8489, AG-A-09432, 1,2,3,4,6-Pentabenzoate D-Mannopyranose, FT-0673577

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.686180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-HKNOGKPYSA-N

96996-90-6

1,2,3,4,6-PENTA-O-BENZOYL-SS-D-MANNOPYRANOSE (7 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate | CAS Registry Number: 13526-09-5
Synonyms: 1,2,3,4,6-PENTA-O-BENZOYL-B-D-MANNOPYRANOSE, 1,2,3,4,6-Penta-O-benzoylhexopyranose #, 1,2,3,4,6-PENTA-O-BENZOYL-beta-D-MANNOPYRANOSE, .beta.-d-Mannose pentabenzoate, SCHEMBL7642890, beta-D-Mannopyranose pentabenzoate, JJNMLNFZFGSWQR-ZEHPTFAOSA-N, .beta.-d-Mannopyranose pentabenzoate, ZINC72132446, CA000709, CA003184

Molecular Formula:	C₄₁H₃₂O₁₁	Molecular Weight:	700.696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JJNMLNFZFGSWQR-ZEHPTFAOSA-N

13526-09-5

1,2,3,4,6-PENTA-O-GALLOYL-A-D-GLUCOPYRANOSE (2 suppliers)

70470-10-9

1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose (4 suppliers)

IUPAC Name: [3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 81058-26-6
Synonyms: 220017-47-0, 153610-22-1, 1,2,3,4,6-PENTA-O-PIVALOYL-BETA-D-MANNOPYRANOSE, (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate), 1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose, ACMC-209fqi, SCHEMBL14075098, 108342-85-4, 1,2,3,4,6-PENTA-O-PIVALOYL-B-D-MANNOPYRANOSE, 1,2,3,4,6-PENTA-O-PIVALOYL-D-GLUCOPYRANOSIDE, [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate, 1213234-53-7

Molecular Formula:	C₃₁H₅₂O₁₁	Molecular Weight:	600.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PLXCBOJERHYNCS-UHFFFAOYSA-N

81058-26-6

1,2,3,4,6-PEnta-o-pivaloyl-beta-d-mannopyranose (3 suppliers)

IUPAC Name: [(2~{R},3~{R},4~{S},5~{S},6~{S})-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 153610-22-1
Synonyms: 1,2,3,4,6-PENTA-O-PIVALOYL-BETA-D-MANNOPYRANOSE, KM5427, ZINC97973359, 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-mannopyranose

Molecular Formula:	C₃₁H₅₂O₁₁	Molecular Weight:	600.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PLXCBOJERHYNCS-MJCUULBUSA-N

153610-22-1

1,2,3,4,6-PENTA-O-PIVALOYL-D-GLUCOPYRANOSIDE (4 suppliers)

IUPAC Name: [3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 1213234-53-7
Synonyms: 220017-47-0, 153610-22-1, 1,2,3,4,6-PENTA-O-PIVALOYL-BETA-D-MANNOPYRANOSE, (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate), 81058-26-6, 1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose, ACMC-209fqi, SCHEMBL14075098, 108342-85-4, 1,2,3,4,6-PENTA-O-PIVALOYL-B-D-MANNOPYRANOSE, [(2R,3R,4S,5S)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

Molecular Formula:	C₃₁H₅₂O₁₁	Molecular Weight:	600.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PLXCBOJERHYNCS-UHFFFAOYSA-N

1213234-53-7

1,2,3,4,6-PENTA-O-PIVALOYL-D-MANNOPYRANOSE (10 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-3,4,5,6-tetrakis(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 220017-47-0
Synonyms: 1,2,3,4,6-Penta-O-pivaloyl-D-mannopyranose, P1803

Molecular Formula:	C₃₁H₅₂O₁₁	Molecular Weight:	600.737980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PLXCBOJERHYNCS-JFROBXPVSA-N

220017-47-0

1,2,3,4,6-PENTA-O-TRIMETHYLSILYL-D-MANNOPYRANOSIDE (7 suppliers)

IUPAC Name: trimethyl-[[(3R,4S,5R,6S)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane | CAS Registry Number: 55529-69-6
Synonyms: 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranoside, CTK8F2836, AG-F-94259

Molecular Formula:	C₂₁H₅₂O₆Si₅	Molecular Weight:	541.061480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PPFHNIVPOLWPCF-VKQJQLINSA-N

55529-69-6

1,2,3,4,6-PentaCDD 25 ng/mL in nonane (1 supplier)

67028-19-7

1,2,3,4,6-pentachlorodibenzothiophene (0 suppliers)

IUPAC Name: 1,2,3,4,6-pentachlorodibenzothiophene | CAS Registry Number: 134705-58-1
Synonyms: AGN-PC-0JNFC2, Dibenzothiophene, pentachloro-, AC1L44Z8

Molecular Formula:	C₁₂H₃Cl₅S	Molecular Weight:	356.482220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGNDTKWQIDRTLE-UHFFFAOYSA-N

134705-58-1

1,2,3,4,6-Pentagalloyl glucose (0 suppliers)

14947-31-7

1,2,3,4,6-PENTAKIS-O-(TRIFLUOROACETYL)HEXOPYRANOSE (3 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis[(2,2,2-trifluoroacetyl)oxy]oxan-2-yl]methyl 2,2,2-trifluoroacetate | CAS Registry Number: 49560-82-9
Synonyms: .alpha.-d-Galactopyranose, pentakis(trifluoroacetate), FMTKBUZWITYHQE-FPRJBGLDSA-N, alpha-D-Galactopyranose pentakis(trifluoroacetate), 1,2,3,4,6-Pentakis-O-(trifluoroacetyl)hexopyranose #

Molecular Formula:	C₁₆H₇F₁₅O₁₁	Molecular Weight:	660.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	26

InChIKey: FMTKBUZWITYHQE-FPRJBGLDSA-N

49560-82-9

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