1,2,3,4-Oxatriazolium,5-amino-3-(3-chloro-2-methylphenyl)-, inner salt,1,2,3,4-Oxatriazolium,5-amino-3-(4-chlorophenyl)-, chloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14001 to 14050 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,3,4-Oxatriazolium,5-amino-3-(3-chloro-2-methylphenyl)-, inner salt (1 supplier)

144575-52-0

1,2,3,4-Oxatriazolium,5-amino-3-(4-chlorophenyl)-, chloride (1:1) (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)oxatriazol-3-ium-5-amine;chloride | CAS Registry Number: 29185-34-0
Synonyms: NSC266208, NSC-266208, 1,3,4-Oxatriazolium, 5-amino-3-(4-chlorophenyl)-, chloride

Molecular Formula:	C₇H₆Cl₂N₄O	Molecular Weight:	233.054740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPHFQPKXIOLHIY-UHFFFAOYSA-M

29185-34-0

1,2,3,4-Oxatriazolium,5-amino-3-cyclohexyl-, chloride (1:1) (2 suppliers)

IUPAC Name: 3-cyclohexyloxatriazol-3-ium-5-amine;chloride | CAS Registry Number: 11071-05-9
Synonyms: NSC266209, NSC-266209

Molecular Formula:	C₇H₁₃ClN₄O	Molecular Weight:	204.657320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YRMVIIIYZLZMTA-UHFFFAOYSA-M

11071-05-9

1,2,3,4-Oxatriazolium,5-amino-3-phenyl-, chloride (1:1) (1 supplier)

IUPAC Name: 3-phenyloxatriazol-3-ium-5-amine;chloride | CAS Registry Number: 29185-33-9
Synonyms: NSC265204, AC1L80T6, NSC-265204, 3-phenyloxatriazol-3-ium-5-amine chloride, 1,3,4-Oxatriazolium, 5-amino-3-phenyl-, chloride

Molecular Formula:	C₇H₇ClN₄O	Molecular Weight:	198.609680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYSDAYOVDDUVNM-UHFFFAOYSA-M

29185-33-9

1,2,3,4-PENTADECANETETROL,[2R-(2R*,3S*,4S*)]- (2 suppliers)

IUPAC Name: (2R,3S,4S)-pentadecane-1,2,3,4-tetrol | CAS Registry Number: 136953-05-4
Synonyms: 1,2,3,4-Pentadecanetetrol,[2R- ]-

Molecular Formula:	C₁₅H₃₂O₄	Molecular Weight:	276.412180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XSUAGBJXYPUFRX-ZNMIVQPWSA-N

136953-05-4

1,2,3,4-Pentatetraen-1-one (1 supplier)

IUPAC Name: penta-1,2,3,4-tetraen-1-one | CAS Registry Number: 87829-10-5
Synonyms: AGN-PC-00MGRD, CTK3C1585

Molecular Formula:	C₅H₂O	Molecular Weight:	78.068780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUSMLUAIEMBSGU-UHFFFAOYSA-N

87829-10-5

1,2,3,4-Pentatetraene(9CI) (1 supplier)

IUPAC Name: penta-1,2,3,4-tetraene | CAS Registry Number: 21986-03-8
Synonyms: 1,2,3,4-Pentatetraene, CH2=C=C=C=CH2, AC1L3END, penta-1,2,3,4-tetraene, CTK1A5490, 12595-82-3

Molecular Formula:	C₅H₄	Molecular Weight:	64.085260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNSWNZFTRPSXHQ-UHFFFAOYSA-N

21986-03-8

1,2,3,4-Pentatetraenylidene, 5-imino- (1 supplier)

82357-32-2

1,2,3,4-Pentatetraenylidene, 5-oxo- (1 supplier)

123340-79-4

1,2,3,4-Pentatetraenylium (1 supplier)

81932-80-1

1,2,3,4-Phenanthrenetetrol, 1,2,3,4-tetrahydro-, (1R,2S,3R,4S)-rel- (2 suppliers)

697287-37-9

1,2,3,4-Phenazinetetrol (1 supplier)

IUPAC Name: 1,4-dihydroxy-5,10-dihydrophenazine-2,3-dione | CAS Registry Number: 25187-21-7
Synonyms: AC1LDHAK, 1,2,3,4-Tetrahydroxyphenazine, CTK8H8328, RPDHSFKYZMTHHU-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈N₂O₄	Molecular Weight:	244.202920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KKCPYJOPEFFIQO-UHFFFAOYSA-N

25187-21-7

1,2,3,4-Phenazinetetrone (1 supplier)

IUPAC Name: phenazine-1,2,3,4-tetrone | CAS Registry Number: 23774-19-8
Synonyms: phenazine-1,2,3,4-tetraone, SCHEMBL16815198

Molecular Formula:	C₁₂H₄N₂O₄	Molecular Weight:	240.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KSVHRBVRHILOKJ-UHFFFAOYSA-N

23774-19-8

1,2,3,4-PTFE 1,3-BUTADIENE (2 suppliers)

IUPAC Name: 1,2,3,4-tetrafluorobuta-1,3-diene | CAS Registry Number: 10353-61-4
Synonyms: CTK0D8495, AG-D-14504, 1,3-Butadiene, 1,2,3,4-tetrafluoro-

Molecular Formula:	C₄H₂F₄	Molecular Weight:	126.052293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPADOBUHZLBHRH-UHFFFAOYSA-N

10353-61-4

1,2,3,4-Selenatriazol-5-amine, N,N-diethyl- (1 supplier)

IUPAC Name: N,N-diethylselenatriazol-5-amine | CAS Registry Number: 89079-57-2
Synonyms: ACMC-20lhfc, AGN-PC-00KYK9, CTK3A1804

Molecular Formula:	C₅H₁₀N₄Se	Molecular Weight:	205.119700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CDJCBRAYSBDNNB-UHFFFAOYSA-N

89079-57-2

1,2,3,4-Selenatriazol-5-amine, N-methyl-N-phenyl- (1 supplier)

IUPAC Name: N-methyl-N-phenylselenatriazol-5-amine | CAS Registry Number: 89079-58-3
Synonyms: ACMC-20lhfd, AGN-PC-00KYKA, CTK3A1803

Molecular Formula:	C₈H₈N₄Se	Molecular Weight:	239.135920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YISWFGNTRQWGQO-UHFFFAOYSA-N

89079-58-3

1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose (1 supplier)

1193251-65-8

1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-ynopyranose (6 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-4,5,6-triacetyloxy-2-ethynyloxan-3-yl] acetate | CAS Registry Number: 935658-91-6
Synonyms: 6-alkynyl Fucose

Molecular Formula:	C₁₅H₁₈O₉	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FVDSJNFPNWVBGX-GVLTWOEFSA-N

935658-91-6

1,2,3,4-TETRA-O-ACETYL-6-AZIDO-6-DEOXY-A-D-GLUCOPYRANOSE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate | CAS Registry Number: 51642-43-4
Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose, SCHEMBL14353166, LFQWTDKRDROWBN-RGDJUOJXSA-N, MolPort-028-959-714, 6869P, K-9482

Molecular Formula:	C₁₄H₁₉N₃O₉	Molecular Weight:	373.315360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LFQWTDKRDROWBN-RGDJUOJXSA-N

51642-43-4

1,2,3,4-TETRA-O-ACETYL-6-AZIDO-6-DEOXY-ALPHA-D-GALACTOPYRANOSE (0 suppliers)

73108-24-4

1,2,3,4-TETRA-O-ACETYL-6-AZIDO-6-DEOXY-D-GALACTOPYRANOSE (1 supplier)

629620-22-0

1,2,3,4-TETRA-O-ACETYL-6-AZIDO-L-FUCOPYRANOSE (0 suppliers)

912478-17-2

1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-A-D-GALACTOPYRANOSE (2 suppliers)

11896-36-4

1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSE (3 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate | CAS Registry Number: 118396-36-4
Synonyms: MFCD00057516, 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-alpha-D-ga, 1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-alpha-D-GALACTOPYRANOSE

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.295 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NGYYXVXMDLMRLI-HTOAHKCRSA-N

118396-36-4

1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-ALPHA-D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate | CAS Registry Number: 33557-28-7
Synonyms: AC1LBNVG, .beta.-D-Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate, Glucopyranose, 6-deoxy-6-fluoro-, tetraacetate, .beta.-D-, 6-Deoxy-6-fluoro-1,2,3,4-tetra-O-acetyl-alpha-D-glucopyranose

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.293663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NGYYXVXMDLMRLI-UHFFFAOYSA-N

33557-28-7

1,2,3,4-TETRA-O-ACETYL-6-DEOXY-6-FLUORO-D-GALACTOPYRANOSE (4 suppliers)

IUPAC Name: [(2S,3R,4S,5R)-4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate | CAS Registry Number: 155488-15-6
Synonyms: CTK4C8712, AG-E-03821, D-Galactopyranose,6-deoxy-6-fluoro-, tetraacetate (9CI)

Molecular Formula:	C₁₄H₁₉FO₉	Molecular Weight:	350.293663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NGYYXVXMDLMRLI-RRYROLNDSA-N

155488-15-6

1,2,3,4-Tetra-O-Acetyl-6-Diphenylphosphoryl-Beta-D-Mannopyranose (8 suppliers)

IUPAC Name: [(3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(diphenoxyphosphoryloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 108321-48-8
Synonyms: 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-beta-D-mannopyranose, CTK8E7088, FT-0606204

Molecular Formula:	C₂₆H₂₉O₁₃P	Molecular Weight:	580.474422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IKZZNFIJWMQZMQ-NZFACQQJSA-N

108321-48-8

1,2,3,4-TETRA-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-D-MANNOPYRANNOSE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 72691-29-3
Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyrannose, 123809-60-9, Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose, W-203645, 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-D-mannopyranose Tetraacetate

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: GNTLGGDVHFXGLI-RHRLCGFESA-N

72691-29-3

1,2,3,4-TETRA-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSE (5 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 10028-44-1
Synonyms: 2,3,5-tri(acetyloxy)-6-[(trityloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 92621-31-3, NSC52914, AC1L6BBC, CTK5H1489, 37074-90-1, NSC52915, NSC-52914, NSC-52915, NSC404268, ZINC04722045, AG-K-55338, NSC-404268, 6-Trityl-tetra-O-acetyl-.beta.-d-glucose, [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate

Molecular Formula:	C₃₃H₃₄O₁₀	Molecular Weight:	590.617060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GTJGUFOLNHYRQE-UHFFFAOYSA-N

10028-44-1

1,2,3,4-TETRA-O-ACETYL-6-O-BROMOACETYLGALACTOPYRANOSE (3 suppliers)

IUPAC Name: 2-[(2S,3R,4R,5R,6S)-2-[(2-bromoacetyl)oxymethyl]-3,5,6-tris(carboxymethyl)oxan-4-yl]acetic acid | CAS Registry Number: 98416-49-0
Synonyms: Tetra-Ac-bracgal, CID126933, 1,2,3,4-Tetra-O-acetyl-6-O-bromoacetylgalactopyranose

Molecular Formula:	C₁₆H₂₁BrO₁₁	Molecular Weight:	469.235340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: HXUQNGGEPSSWOT-MVCUBJFGSA-N

98416-49-0

1,2,3,4-TETRA-O-ACETYL-6-O-TOSYL-BETA-D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate | CAS Registry Number: 6619-10-9
Synonyms: TETRA-O-ACETYL-6-O-TOSYL-BETA-D-GLUCOPYRANOSE, SCHEMBL1172487, CTK6B9267, IWKNNNHECVVJTH-YMQHIKHWSA-N, ZINC25691856, AKOS003628466, CA001660, 1,2,3,4-TETRA-O-ACETYL-6-O-(P-TOSYL)-BETA-D-GLUCOSE, 1,2,3,4-TETRA-O-ACETYL-6-O-TOSYL-beta-D-GLUCOPYRANOSE, 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose

Molecular Formula:	C₂₁H₂₆O₁₂S	Molecular Weight:	502.487 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IWKNNNHECVVJTH-YMQHIKHWSA-N

6619-10-9

1,2,3,4-Tetra-O-acetyl-6-O-triphenylmethyl-beta-D-glucopyranose (10 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-(trityloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 37074-90-1
Synonyms: NSC52914, MolPort-001-780-269, NSC52915, CID243323, NSC404268, 6-Trityl-tetra-O-acetyl-.beta.-d-glucose, 10028-44-1, 92621-31-3

Molecular Formula:	C₃₃H₃₄O₁₀	Molecular Weight:	590.617060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GTJGUFOLNHYRQE-UHFFFAOYSA-N

37074-90-1

1,2,3,4-TETRA-O-ACETYL-A-D(+)-FUCOSE (2 suppliers)

34371-40-9

1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid (1 supplier)

95722-13-7

1,2,3,4-TETRA-O-ACETYL-A-D-GLUCURONIDE METHYL ESTER (7 suppliers)

IUPAC Name: methyl 3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 5432-32-6
Synonyms: M5890_SIGMA, MolPort-002-692-002, NSC16925, NSC16926, NSC82042, CID226478, Methyl 1,2,3,4-tetra-O-acetylhexopyranuronate, .beta.-D-Glucopyranuronic acid, methyl ester, tetraacetate, A0792/0037099, Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucuronate, Glucopyranuronic acid, methyl ester, tetraacetate, .beta.-D-, alpha-D-Glucopyranuronic acid, methyl ester, tetraacetate, beta-D-Glucopyranuronic acid, methyl ester, tetraacetate, Methyl 1,2,3,4-tetra-O-acetyl-alpha-d-glucopyranuronate, 7355-18-2

Molecular Formula:	C₁₅H₂₀O₁₁	Molecular Weight:	376.312700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DPOQCELSZBSZGX-UHFFFAOYSA-N

5432-32-6

1,2,3,4-Tetra-O-Acetyl-A-L-Fucopyranose (12 suppliers)

IUPAC Name: [(2S,4S,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 64913-16-2
Synonyms: alpha-L-Fucopyranose 1,2,3,4-Tetraacetate, 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranoside

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-CMBNSBOKSA-N

64913-16-2

1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose (1 supplier)

IUPAC Name: [(3R,4R,5S,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 25243-38-3
Synonyms: ZINC5438146, beta-D-Arabinopyranose 1,2,3,4-tetraacetate

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-NDBYEHHHSA-N

25243-38-3

1,2,3,4-Tetra-O-acetyl-b-D-fucopyranose (0 suppliers)

34371-41-0

1,2,3,4-Tetra-O-acetyl-b-D-glucuronide benzyl ester (1 supplier)

184874-53-1

1,2,3,4-Tetra-O-acetyl-b-L-xylopyranose (4 suppliers)

78007-17-2

1,2,3,4-TETRA-O-ACETYL-BETA-D -GLUCOPYRANOSE (12 suppliers)

IUPAC Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 13100-46-4
Synonyms: 390879_ALDRICH, MolPort-001-780-270, CID349482, NSC409250, 1,2,3,4-Tetra-O-acetyl-beta-D-glucopyranose

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.302600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FEQXFAYSNRWXDW-UHFFFAOYSA-N

13100-46-4

1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose (17 suppliers)

IUPAC Name: (2,3,5-triacetyloxyoxan-4-yl) acetate | CAS Registry Number: 4049-33-6
Synonyms: Lyxopyranose, tetraacetate, .beta.-D-Ribopyranose, tetraacetate, .beta.-D-Xylopyranose, tetraacetate, Ribopyranose, tetraacetate, .beta.-D-, .alpha.-D-Xylopyranose, tetraacetate, NSC116265, NSC116266, Tetra-O-acetyl-.beta.-D-xylopyranose, 1,2,3,4-Tetra-O-acetylpentopyranose, Xylopyranose, tetraacetate, .beta.-D-, Xylopyranose, tetraacetate, .alpha.-D-, ST5319739, 1,2,3,4-Tetra-O-acetyl-.beta.-D-xylopyranose, Acetyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside, 4049-34-7

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-UHFFFAOYSA-N

4049-33-6

1,2,3,4-TETRA-O-ACETYL-BETA-L-FUCOPYRANOSE (4 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6R)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate | CAS Registry Number: 50615-78-6
Synonyms: 1,2,3,4-tetra-o-acetyl-beta-l-fucopyranose, 1,2,3,4-Tetra-O-acetyl-L-fucopyranose, SCHEMBL7152888, MFCD06657865, ZINC22066737, 1,2,3,4-Tetra-O-acetyl-b-L-fucopyranose, 1-O,2-O,3-O,4-O-Tetraacetyl-beta-L-fucopyranose, W-202012

Molecular Formula:	C₁₄H₂₀O₉	Molecular Weight:	332.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QZQMGQQOGJIDKJ-BUPNJJSDSA-N

50615-78-6

1,2,3,4-Tetra-O-acetyl-D-galactopyranose (1 supplier)

78148-86-4

1,2,3,4-Tetra-O-acetyl-D-galacturonic acid (1 supplier)

IUPAC Name: (2S,3R,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylic acid | CAS Registry Number: 85165-61-3

Molecular Formula:	C₁₄H₁₈O₁₁	Molecular Weight:	362.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: FHWVABAZBHDMEY-BGVMXTJQSA-N

85165-61-3

1,2,3,4-Tetra-O-acetyl-D-galacturonic acid methyl ester (1 supplier)

40269-24-7

1,2,3,4-tetra-O-acetyl-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 65620-65-7
Synonyms: (3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, SCHEMBL313683, AKOS026674139, AK198981, 1,2,3,4-tetra-O-acetyl-Dglucopyranoside, 1,2,3,4-tetra-O-acetyl--d-glucopyranose, 1-O,2-O,3-O,4-O-Tetraacetyl-D-glucopyranose

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FEQXFAYSNRWXDW-RQICVUQASA-N

65620-65-7

1,2,3,4-TETRA-O-ACETYL-D-GLUCURONIC ACID METHYL ESTER (10 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 3082-96-0
Synonyms: SureCN2723141, D-Glucopyranuronic Acid Methyl Ester Tetraacetate, Methyl 1,2,3,4-Tetra-O-Acetyl-|A,|A-D-glucopyranosiduronate, 1,2,3,4-Tetra-O-acetyl-|A,|A-D-glucuronic Acid, Methyl Ester (mixture of anomers)

Molecular Formula:	C₁₅H₂₀O₁₁	Molecular Weight:	376.312700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DPOQCELSZBSZGX-BVIXPPBVSA-N

3082-96-0

1,2,3,4-TETRA-O-ACETYL-D-LYXOPYRANOSE (2 suppliers)

151908-65-5

1,2,3,4-Tetra-O-acetyl-D-mannopyranose (1 supplier)

IUPAC Name: [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 51008-88-9
Synonyms: SCHEMBL9616862, DTXSID10927032, (2S,3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, (3S,4S,5R,6R)-6-(Hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, 28154-37-2, NSC409250, 1,2,3,4-Tetra-O-acetylhexopyranose, ss-D-glucose 1,2,3,4-tetraacetate, [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate, NSC-409250, NS00051543

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FEQXFAYSNRWXDW-UHFFFAOYSA-N

51008-88-9

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