1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Mannopyranose,1,2,3,4,6-PENTA-O-ACETYL-B-D-GLUCOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14901 to 14950 of 355877 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 [299] 300

PRODUCT NAME

CAS Registry Number

1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Mannopyranose (21 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 (3 suppliers)

1,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranose (35 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 (8 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 (22 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 (19 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 (1 supplier)

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

1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+% (16 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 (8 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 (7 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 (6 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 (10 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 (9 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 (10 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 (9 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 (3 suppliers)

70470-10-9

1,2,3,4,6-PENTA-O-GALLOYL-BETA-D-GLUCOPYRANOSE (19 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]-6-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 14937-32-7
Synonyms: Pentagalloylglucose, Pentagalloyl glucose, beta-Penta-O-galloyl-glucose, Pentagalloyl-beta-D-glucose, 1,2,3,4,6-Pentagalloylglucose, 1,2,3,4,6-Pgg, MEGxp0_001051, ACon1_000145, CHEBI:18082, MolPort-001-741-210, 1,2,3,4,6-Penta-O-galloylglucose, AIDS070887, AIDS-070887, CID65238, NCGC00180839-01, 1,2,3,4,6-Penta-O-galloyl-beta-D-glucose, beta-penta-O-galloyl-glucose, (D)-isomer, 1,2,3,4,6-Penta-O-galloyl beta-glucopyranose, 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose, beta-D-Glucopyranose pentakis(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₄₁H₃₂O₂₆	Molecular Weight:	940.677180 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	26

InChIKey: QJYNZEYHSMRWBK-NIKIMHBISA-N

14937-32-7

1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside (2 suppliers)

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

1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose (7 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 (2 suppliers)

1,2,3,4,6-PEnta-o-pivaloyl-beta-d-mannopyranose (2 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 (11 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 (1 supplier)

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-Penta-trimethylsilyl Glucopyranose (2 suppliers)

1,2,3,4,6-pentachlorodibenzothiophene (1 supplier)

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 (1 supplier)

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 (5 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 (9 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 (10 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 (3 suppliers)

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

1,2,3,4,7,12-Hexahydrobenz[a]anthracene (1 supplier)

IUPAC Name: 1,2,3,4,7,12-hexahydrobenzo[a]anthracene | CAS Registry Number: 16434-62-1
Synonyms: Benz[a]anthracene, 1,2,3,4,7,12-hexahydro-, AGN-PC-0JTUSW, 1,2,3,4,7,12-Hexahydrobenzo[a]anthracene, AC1LDD90, DFRYGCJZUMYLBW-UHFFFAOYSA-N, 1,2,3,4,7,12-Hexahydrobenzo[a]anthracene #

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DFRYGCJZUMYLBW-UHFFFAOYSA-N

16434-62-1

1,2,3,4,7,7-HEXABROMO-5-PHENYLBICYCLO[2.2.1]HEPT-2-ENE (6 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 3873-78-7
Synonyms: NSC143939, 1,2,3,4,7,7-hexabromo-5-phenylbicyclo[2.2.1]hept-2-ene, 38433-11-3, AC1L64IO, CTK4H9931, KST-1B3837, AC1Q2722, AR-1B5100, AG-J-45470, NSC-143939, Bicyclo[2.2.1]hept-2-ene,1,2,3,4,7,7-hexabromo-5-phenyl-, endo- (9CI)

Molecular Formula:	C₁₃H₈Br₆	Molecular Weight:	643.626620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZKAJSHQDJCUPW-UHFFFAOYSA-N

3873-78-7

1,2,3,4,7,7-HEXACHLORO-5-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)BICYCLO[2.2.1]HEPT-2-ENE (8 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 19299-41-3
Synonyms: Hostachem hoe-2838, BRN 2012223, ENT 27,256-X, 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)bicyclo[2.2.1]hept-2-ene, 2-Norbornene, 1,2,3,4,7,7-hexachloro-5-(2,2,3,3-tetrafluorocyclobutyl)-, AC1L2TDW, AC1Q3S1Z, CTK8D7643, KST-1B1361, AR-1B5102, LS-97230

Molecular Formula:	C₁₁H₆Cl₆F₄	Molecular Weight:	426.876953 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AQMBCTVWIICIFZ-UHFFFAOYSA-N

19299-41-3

1,2,3,4,7,7-HEXACHLORO-5-(TETRABROMOPHENYL)BICYCLO(2.2.1)HEPT-2-ENE (3 suppliers)

IUPAC Name: [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate | CAS Registry Number: 35717-41-0
Synonyms: 3-({[bis(2-chloroethyl)amino](phenoxy)phosphoryl}oxy)-2-(octadecanoyloxy)propyl octadecanoate, NSC128858, AC1L5P3G, AC1Q3V3N, CTK4H5230, NSC-128858, LP039784, TC-010717, [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate, 1-{[BIS(2-CHLOROETHYL)AMINO(PHENOXY)PHOSPHORYL]OXY}-3-(OCTADECANOYLOXY)PROPAN-2-YL OCTADECANOATE

Molecular Formula:	C₄₉H₈₈Cl₂NO₇P	Molecular Weight:	905.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HVQZYCXYFLFKKQ-UHFFFAOYSA-N

35717-41-0

1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-[(4-chlorophenoxy)methyl]bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 81262-27-3
Synonyms: 82534-62-1, NSC152799, AC1L6D9E, AC1Q3S20, CTK5E8639, KST-1B8783, AR-1B5107, AG-J-58373, NSC-152799

Molecular Formula:	C₁₄H₉Cl₇O	Molecular Weight:	441.391660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRPJFZFIUCJBJN-UHFFFAOYSA-N

81262-27-3

1,2,3,4,7,7-hexachloro-5-nitrobicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-nitrobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 6339-44-2
Synonyms: NSC38317, AC1L5W2Q, AC1Q3Q2F, CTK5B8976, KST-1B8047, AR-1B5108, NSC-38317, AG-K-78580

Molecular Formula:	C₇H₃Cl₆NO₂	Molecular Weight:	345.822220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWXCZXLNKVPIMP-UHFFFAOYSA-N

6339-44-2

1,2,3,4,7,7-Hexachloro-5-phenyl-2-norbornene (6 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachloro-5-phenylbicyclo[2.2.1]hept-2-ene | CAS Registry Number: 17064-54-9
Synonyms: CTK0E4826, FT-0669147, 1,2,3,4,7,7-Hexachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene, Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-5-phenyl-

Molecular Formula:	C₁₃H₈Cl₆	Molecular Weight:	376.920620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLGHNAMZGTYPPT-UHFFFAOYSA-N

17064-54-9

1,2,3,4,7,7-HEXACHLORO-6-TRIETHOXYSILYL-2-NORBORNENE (2 suppliers)

IUPAC Name: triethoxy-[(1S,4R)-1,4,5,6,7,7-hexachloro-2-bicyclo[2.2.1]hept-5-enyl]silane | CAS Registry Number: 1805-83-0
Synonyms: 1,2,3,4,7,7-hexachloro-6-triethoxysilyl-2-norbornene, triethoxy((1S,4R)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)silane

Molecular Formula:	C₁₃H₁₈Cl₆O₃Si	Molecular Weight:	463.069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMPGOMIFIUKMJG-HXBSPLPWSA-N

1805-83-0

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 22039-38-9
Synonyms: Bicyclo(2.2.1)hept-2-ene, 1,2,3,4,7,7-hexachloro-, Bicyclo[2.2.1]hept-2-ene, 1,2,3,4,7,7-hexachloro-, NSC143933, AGN-PC-0JKLMO, AC1L1KI8, SCHEMBL3785870, NSC 143933, NSC-143933, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1 ]hept-5-ene, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene, 1,4,5,6,7,7-hexachlorobicyclo [2. 2.1] hept-5-ene

Molecular Formula:	C₇H₄Cl₆	Molecular Weight:	300.824660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QQCRUPWXPBONTC-UHFFFAOYSA-N

22039-38-9

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic Acid;6-[4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexyl]oxy-6-oxohexanoic Acid;2-(2-hydroxyethoxy)ethanol (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;6-[4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexyl]oxy-6-oxohexanoic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 73287-35-1
Synonyms: OR079467, HET Acid, adipic acid, hydrogenated bisphenol A, diethylene glycol polymer, 6-({4-[2-(4-HYDROXYCYCLOHEXYL)PROPAN-2-YL]CYCLOHEXYL}OXY)-6-OXOHEXANOIC ACID; CHLORENDIC ACID; DIETHYLENE GLYCOL, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with hexanedioic acid, 4,4'-(1-methylethylidene)bis(cyclohexanol) and 2,2'-oxybis(ethanol)

Molecular Formula:	C₃₄H₅₀Cl₆O₁₂	Molecular Weight:	863.471600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: KBINJBVIACGZGD-UHFFFAOYSA-N

73287-35-1

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic Acid (2 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid | CAS Registry Number: 2157-20-2
Synonyms: MLS002608091, 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 115565-70-3, ACMC-20dgfv, AGN-PC-0JOCLW, AC1L5W2W, AC1Q3Q3B, SCHEMBL5702705, CHEMBL2138090, CTK1A7193, Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 1,4,5,6,7,7-hexachloro-, (1R,2S,4S)-, HMS3078B20, KST-1B2176, NSC38319, AR-1B7324, NSC-38319, SMR001526842, (+)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5-carboxylic acid, Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 1,4,5,6,7,7-hexachloro-

Molecular Formula:	C₈H₄Cl₆O₂	Molecular Weight:	344.834160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZNJCXPVWJLOQY-UHFFFAOYSA-N

2157-20-2

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-diene (5 suppliers)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 3389-71-7
Synonyms: 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro-, 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-Hexachlorobicyclo(2.2.1)hepta-2,5-diene, Bicyclo(2.2.1)hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-, Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexachloro-, NSC46471, AC1L2CVC, CTK8I2788, HSDB 6147, EINECS 222-220-8, 1,3,4,7,7-Hexachloronorbornadiene, NSC 46471, NSC-46471, 2, 1,2,3,4,7,7-hexachloro-, 1,3,4,7,7-Hexachloro-2,5-norbornadiene, AI3-51332, 1,2,3,4,7,7-Hexachloro-2,5-norbornadiene, 1,2,3,4,7,7-HEXACHLORONORBORNADIENE, 1,3,4,7,7-Hexachlorobicyclo[2.2.1]hepta-2,5-diene, 2,5-Norbornadiene, 1,2,3,4,7,7-hexachloro- (8CI)

Molecular Formula:	C₇H₂Cl₆	Molecular Weight:	298.808780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHAXIFZOERJWDF-UHFFFAOYSA-N

3389-71-7

1,2,3,4,7,7-hexachlorobicyclo[2.2.1]heptane-5,6-dicarboxylic Acid (1 supplier)

IUPAC Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 2424-95-5
Synonyms: Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, AGN-PC-00OF6O, SCHEMBL9337430, CTK0I7527

Molecular Formula:	C₉H₆Cl₆O₄	Molecular Weight:	390.859540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RMIZWFQFCGWTHN-UHFFFAOYSA-N

2424-95-5

14901 to 14950 of 355877 results Page:

280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 [299] 300