1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione,tetrahydro-,1,2,3,4,6-CYCLOOCTANEPENTOL, (1R,2R,3R,4R,6S)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14901 to 14950 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4,6,9-Tetrathiadiazecine-5,10-dithione,tetrahydro- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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-PCDF (13C12, 99%) (50 UG/ML IN NONANE) (0 suppliers)

1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose (0 suppliers)

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

604-68-9

1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose (3 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 (4 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-Î’-D-GLUCOPYRANOSIDE[B-D-GLUCOSE PENTAACETATE] (0 suppliers)

1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Galactopyranose (16 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 (15 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-B-D-GLUCOPYRANOSE (2 suppliers)

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 (5 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 (17 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 (13 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-GLUCOPYRANOSE-1,6-13C2 (0 suppliers)

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

1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+% (11 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 (4 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 (3 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 (5 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 (5 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 (7 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-a-D-glucopyranoside (0 suppliers)

1,2,3,4,6-PENTA-O-PIVALOYL-A-D-MANNOPYRANOSE (0 suppliers)

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-b-D-mannopyranose (0 suppliers)

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 (3 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 (7 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-galactose (0 suppliers)

1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose (0 suppliers)

1,2,3,4,6-PENTA-O-TRIMETHYLSILYL-D-MANNOPYRANOSIDE (5 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-Penta-trimethylsilyl Glucopyranose (1 supplier)

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-PENTACN UNLABELED 100 UG/ML IN NONANE (0 suppliers)

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

14947-31-7

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

1,2,3,4,6-Pentakis-O-(trimethylsilyl) ?-D-Galactose (4 suppliers)

IUPAC Name: trimethyl-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane | CAS Registry Number: 32166-80-6
Synonyms: .alpha.-Galactose, TMS, AC1O54VB, SureCN2521899, AG-L-62856, FT-0673603, 1,2,3,4,6-Pentakis-O-(trimethylsilyl) |A-D-Galactose, 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-|A-D-galactopyranose, trimethyl-[[(2R,3S,4S,5R,6R)-3,4,5,6-tetrakis(trimethylsilyloxy)oxan-2-yl]methoxy]silane

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

InChIKey: PPFHNIVPOLWPCF-XDWAVFMPSA-N

32166-80-6

1,2,3,4,6b-Hexahydropyrimido[2,1-a]isoindol-6-one (7 suppliers)

IUPAC Name: 2,3,4,10b-tetrahydro-1H-pyrimido[1,2-b]isoindol-6-one | CAS Registry Number: 18440-63-6
Synonyms: NSC209048, 1,3,4,10b-Tetrahydropyrimido(2,1-a)isoindol-6(2H)-one, 1,3,4,10b-Tetrahydropyrimido[2,1-a]isoindol-6(2H)-one, Maybridge1_002584, AC1L7CK5, Oprea1_387005, DivK1c_001336, HMS548N10, MolPort-000-144-151, CCG-43080, SBB090796, AKOS002669783, CD01280, NSC 209048, NSC-209048, CDS1_000296, FT-0637699, SR-01000633029-1, 1H,2H,3H,4H,10bH-pyrimido[2,1-a]isoindol-6-one, 1,2,3,4,6,10b-hexahydropyrimido[2,1-a]isoindol-6-one

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXGVYOBWYCCQDX-UHFFFAOYSA-N

18440-63-6

1,2,3,4,7,12,12B,13-OCTAHYDROINDOLO(2',3':3,4)PYRIDO(1,2-A)QUINOLIN-14(6H)-ONE (6 suppliers)

IUPAC Name: 1-(2,4-dinitrophenyl)pyridin-1-ium;chloride | CAS Registry Number: 4185-69-7
Synonyms: 1-(2,4-Dinitrophenyl)pyridinium chloride, (2,4-Dinitrophenyl)pyridinium chloride, N-(2,4-Dinitrophenyl)pyridinium chloride, Pyridinium, 1-(2,4-dinitrophenyl)-, chloride, (2,4-dinitrophenyl)pyridine, chloride, 40808-00-2, Zincke Salt, NSC 16029, ACMC-209jm2, AC1L2TY8, AC1Q1RS6, 1-(2,4-dinitrophenyl)-1, CTK1D6145, MolPort-000-927-140, NSC16029, EINECS 224-059-9, ANW-29688, NSC-16029, SBB057101, AKOS001013510

Molecular Formula:	C₁₁H₈ClN₃O₄	Molecular Weight:	281.651920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYHMQTNGMUDVIY-UHFFFAOYSA-M

4185-69-7

1,2,3,4,7,12,12B,13-OCTAHYDROINDOLO[2',3':3,4]PYRIDO[1,2-A]QUINOLIN-14(6H)-ONE (1 supplier)

Synonyms: NSC150990, AIDS127249, AIDS-127249, CID289284, NSC 150990, 1,2,3,4,7,12,12b,13-Octahydroindolo(2',3':3,4)pyrido(1,2-a)quinolin-14(6H)-one, 1,2,3,4,7,12,12b,13-Octahydroindolo[2',3':3,4]pyrido[1,2-a]quinolin-14(6H)-one

Molecular Formula:	C₁₉H₂₀N₂O	Molecular Weight:	292.374900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLVVEUZLBYQHQX-UHFFFAOYSA-N

4138-53-8

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