?-D-Glucopyranoside, phenyl 1-thio-6-O-(triphenylMethyl)-,?-D-GLUCOPYRANOSIDURONIC ACID 4,4'-BIS(ACETYLAMINO)(1,1'-BIPHENYL)-3-YL Suppliers & Manufacturers

CHEMICAL products : Other

162751 to 162800 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

?-D-Glucopyranoside, phenyl 1-thio-6-O-(triphenylMethyl)- (1 supplier)

210834-01-8

?-D-GLUCOPYRANOSIDURONIC ACID 4,4'-BIS(ACETYLAMINO)(1,1'-BIPHENYL)-3-YL (1 supplier)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-acetamido-5-(4-acetamidophenyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 85559-84-8
Synonyms: CID150100, beta-D-Glucopyranosiduronic acid, 4,4'-bis(acetylamino)(1,1'-biphenyl)-3-yl

Molecular Formula:	C₂₂H₂₄N₂O₉	Molecular Weight:	460.433960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: MPJJSEHOPYUSQR-SXFAUFNYSA-N

85559-84-8

?-D-Glucopyranosyl 3-amino-3-deoxy-?-D-allopyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 121843-36-5
Synonyms: alpha-D-Glucopyranosyl 3-amino-3-deoxy-alpha-D-allopyranoside

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.313 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: OHNBYBTUSOVUMK-OCEKCAHXSA-N

121843-36-5

?-D-Glucopyranosyl 3-amino-3-deoxy-?-D-altropyranoside (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 40094-16-4
Synonyms: alpha-D-Glucopyranosyl 3-amino-3-deoxy-alpha-D-altropyranoside

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.313 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: OHNBYBTUSOVUMK-YDHPHUQESA-N

40094-16-4

?-D-Glucopyranosyl 3-O-[(O-?-D-xylopyranosyl-(1?2) (O-?-L-rhamnopyranosyl(1?3)?-D-glucuronopyranosyl]oleanolate (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 111567-21-6
Synonyms: Molluscicidal agent-1, HY-N12152, beta-D-Glucopyranosyl 3-O-[(O-beta-D-xylopyranosyl-(1-->2) (O-alpha-L-rhamnopyranosyl(1-->3)beta-D-glucuronopyranosyl]oleanolate, DA-75658, CS-0892532, E88910, (3BETA)-28-(BETA-D-GLUCOPYRANOSYLOXY)-28-OXOOLEAN-12-EN-3-YL O-6-DEOXY-ALPHA-L-MANNOPYRANOSYL-(1->3)-O-[BETA-D-XYLOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDURONIC ACID

Molecular Formula:	C₅₃H₈₄O₂₂	Molecular Weight:	1073.200 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: KJUYGRKBLRHDHL-BDGYRHNBSA-N

111567-21-6

?-D-GLUCOPYRANURONIC ACID ETHYL ESTE TETRAACETATE (4 suppliers)

IUPAC Name: ethyl (2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxane-2-carboxylate | CAS Registry Number: 74774-21-3
Synonyms: .beta.-D-Glucopyranuronicacid,ethylester,tetraacetate

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

InChIKey: RWXHCKBOPBLXMA-GRYWWWGRSA-N

74774-21-3

?-D-GLUCOPYRANURONIC ACID METHYL ESTER 2,3,4-TRIACETATE 1-(4-NITROPHENYL CARBONATE) ,WHITE SOLID (6 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-nitrophenoxy)carbonyloxyoxane-2-carboxylate | CAS Registry Number: 228412-71-3
Synonyms: SCHEMBL20494617, ZINC77293094, [Methyl(2,3,4-tri-O-acetyl-|A-D-glucopyranosyl)uronate]-4-nitro-phenyl Carbonate, (4-Nitrophenoxy)carbonyl 2-O,3-O,4-O-triacetyl-beta-D-glucopyranosiduronic acid methyl ester

Molecular Formula:	C₂₀H₂₁NO₁₄	Molecular Weight:	499.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: UOZDLZHZVWFBBG-CWLGOENISA-N

228412-71-3

?-D-GLUCOPYRANURONIC ACID METHYL ESTER 2,3,4-TRIBENZOATE 1-METHANESULFONATE (5 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-tribenzoyloxy-6-methylsulfonyloxyoxane-2-carboxylate | CAS Registry Number: 503599-28-8
Synonyms: Mesyl 2-O,3-O,4-O-tribenzoyl-alpha-D-glucopyranosiduronic acid methyl ester, alpha-d-glucopyranuronic acid methyl ester 2,3,4-tribenzoate 1-methanesulfonate

Molecular Formula:	C₂₉H₂₆O₁₂S	Molecular Weight:	598.575 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: KYVGRCQMYCSHFD-LDJGUTQZSA-N

503599-28-8

?-D-Glucopyranuronosylamine (3 suppliers)

163659-65-2

?-D-GLUCOSE 1-PHOSPHATE DIPOTASSIUM SALT HYDRATE (4 suppliers)

IUPAC Name: dipotassium;[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate;hydrate | CAS Registry Number: 1233690-06-6
Synonyms: Dipotassium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphate hydrate

Molecular Formula:	C₆H₁₃K₂O₁₀P	Molecular Weight:	354.330 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: VOQGDSVKCMGEFO-UHFFFAOYSA-L

1233690-06-6

?-D-GLUCOSYL ACARBOSE 1,1-?,?-GLYCOSIDE IMPURITY (6 suppliers)

IUPAC Name: (2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{R},3~{R},4~{R},5~{S},6~{R})-5-[(2~{R},3~{R},4~{S},5~{S},6~{R})-3,4-dihydroxy-6-methyl-5-[[(1~{S},4~{R},5~{S},6~{S})-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 1013621-73-2
Synonyms: Acarbose EP Impurity G

Molecular Formula:	C₃₁H₅₃NO₂₃	Molecular Weight:	807.749 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: HAHGUNHNZVGBRD-NITLEMIMSA-N

1013621-73-2

?-D-GLUCOSYL ACARBOSE D-FRUCTOSE IMPURITY (4 suppliers)

IUPAC Name: (3S,4R,5R)-4-[(2R,5S)-5-[(2R,5S)-5-[(2R,5S)-3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-one | CAS Registry Number: 1220983-28-7
Synonyms: Acarbose Impurity E

Molecular Formula:	C₃₁H₅₃NO₂₃	Molecular Weight:	807.749 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: MEPXIUXMJVDQJW-FXDRSKEJSA-N

1220983-28-7

?-D-GLUCOSYL ACARBOSE IMPURITY (5 suppliers)

IUPAC Name: (2R,5S)-5-[(2R,5S)-5-[(2R,5S)-5-[(2R,5S)-3,4-dihydroxy-6-methyl-5-[[4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol | CAS Registry Number: 83116-09-0
Synonyms: Acarbose EP Impurity F

Molecular Formula:	C₃₁H₅₃NO₂₃	Molecular Weight:	807.749 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	24

InChIKey: SLGABGHEBCWPDM-MQNIXVQOSA-N

83116-09-0

?-D-Glucosyl C4-Ceramide (8 suppliers)

IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]butanamide | CAS Registry Number: 111956-45-7
Synonyms: |A-D-Glucosyl C4-Ceramide, [R-[R*,S*-(E)]]-N-[1-[(|A-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide

Molecular Formula:	C₂₈H₅₃NO₈	Molecular Weight:	531.722320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VSVGCPKEFVFBTE-HAJHVBEFSA-N

111956-45-7

?-D-GLUCURONIC ACID-01-PHOSPHATE (1 supplier)

113976-91-3

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

123920-80-9

?-D-GULOPYRANOSE, 1,6-ANHYDRO-3-[BIS(PHENYLMETHYL)AMINO]-3-DEOXY-2-O-(1,5-DIHYDRO-3-OXIDO-2,4,3-BENZODIOXAPHOSPHEPIN-3-YL)- (1 supplier)

228115-47-7

?-D-Homo-?-(2-furyl)glycine;(S)-3-Amino-3-(2-furyl)propanoic acid (11 suppliers)

IUPAC Name: (3S)-3-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 131829-49-7
Synonyms: (S)-3-Amino-3-(2-furyl)-propionic acid, (S)-3-Amino-3-(furan-2-yl)propanoic acid, (3S)-3-amino-3-(furan-2-yl)propanoic acid, AC1LO6QM, SureCN12463285, CTK7I5245, MolPort-003-794-394, D-BETA-ALA-(2-FURYL)-OH, AKOS010393434, AB20743, AG-A-98195, AK119283, KB-211410, (3S)-3-AMINO-3-(2-FURYL)PROPANOIC ACID, (S)-3-AMINO-3-(2-FURYL)-PROPANOIC ACID, (S)-3-AMINO-3-FURAN-2-YL-PROPIONIC ACID

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKVKIOGYSPIMP-YFKPBYRVSA-N

131829-49-7

?-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate (6 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 1142022-76-1
Synonyms: SureCN5931007, |A-D-Lactopyranoside 1-(2,2,2-Trichloroethanimidate) Heptaacetate, 4-O-(2,3,4,6-Tetra-O-acetyl-|A-D-glucopyranosyl)-|A-D-glucopyranose 2,3,6-Triacetate 1-(2,2,2-Trichloroethanimidate)

Molecular Formula:	C₂₈H₃₆Cl₃NO₁₈	Molecular Weight:	780.940340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: QUJSSIATSJUBGC-NDMRNNIMSA-N

1142022-76-1

?-D-Lyxopyranose 2,3,4-triacetate 1-benzoate (1 supplier)

IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxyoxan-2-yl] benzoate | CAS Registry Number: 32453-52-4
Synonyms: alpha-D-Lyxopyranose 2,3,4-triacetate 1-benzoate

Molecular Formula:	C₁₈H₂₀O₉	Molecular Weight:	380.349 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DAQFGKKXZUQQQK-MUQADHOPSA-N

32453-52-4

?-D-Maltotetraose (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13086-23-2
Synonyms: maltotetraose, alpha-maltotetraose, 34612-38-9, Cellotetraose, alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp-(1->4)-alpha-D-Glcp, alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranose, 4mbp, (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, 4fe9, SCHEMBL52332, CHEBI:61988, 4191AB, MFCD00010576, ZINC85479227, AKOS016009742, AS-56475, W-202417, Q27131508, alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc-(1->4)-alpha-D-Glc, alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucosyl-(1->4)-alpha-D-glucose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.600 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: LUEWUZLMQUOBSB-ZLBHSGTGSA-N

13086-23-2

?-D-MANNOFURANOSIDE METHYL (4 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-[(1R)-1,2-dihydroxyethyl]-5-methoxyoxolane-3,4-diol | CAS Registry Number: 4097-91-0
Synonyms: .alpha.-D-Mannofuranoside,methyl

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZSQBOIUCEISYSW-ZFYZTMLRSA-N

4097-91-0

?-D-Mannonolactone (4 suppliers)

IUPAC Name: (3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one | CAS Registry Number: 32746-79-5
Synonyms: Mannono-delta-lactone, Mannono-1,5-lactone, delta-D-Mannonolactone, D-mannono-1,5-lactone, AC1L46GU, Mannonic acid, delta-lactone, D-mannonic acid delta-lactone, SCHEMBL2468364, ZINC2539703, DB01885, 10366-75-3, CA006246, CJ-09176, (3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-one, (3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PHOQVHQSTUBQQK-MBMOQRBOSA-N

32746-79-5

?-D-Mannopyranose (1 supplier)

346441-49-4

?-D-Mannopyranose 1,2,3,4-tetraacetate (3 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 28154-37-2
Synonyms: SCHEMBL4619733, FEQXFAYSNRWXDW-PEBLQZBPSA-N, beta-D-Mannopyranose 1,2,3,4-tetraacetate, 1,2,3,4-tetra-O-acetyl-beta-D-mannopyranose

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

InChIKey: FEQXFAYSNRWXDW-PEBLQZBPSA-N

28154-37-2

?-D-Mannopyranose 1,2,3,4-tetraacetate 6-methanesulfonate (1 supplier)

IUPAC Name: [(2R,3R,4S,5S,6S)-4,5,6-triacetyloxy-2-(methylsulfonyloxymethyl)oxan-3-yl] acetate | CAS Registry Number: 28154-38-3
Synonyms: SCHEMBL11123389, beta-D-Mannopyranose 1,2,3,4-tetraacetate 6-methanesulfonate

Molecular Formula:	C₁₅H₂₂O₁₂S	Molecular Weight:	426.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: PEEXMSVRQWIJCT-NIFZNCRKSA-N

28154-38-3

?-D-MANNOPYRANOSE 2,3,4,6-TETRABENZOATE 1-(2,2,2-TRICHLOROETHANIMIDATE) (7 suppliers)

IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl benzoate | CAS Registry Number: 183901-63-5
Synonyms: SureCN1463799, FT-0674927, 2,3,4,6-Tetra-O-benzoyl-|A-D-mannopyranosyl Trichloroacetimidate, 2,3,4,6-Tetrabenzoate |A-D-Mannopyranose 1-(2,2,2-Trichloroethanimidate)

Molecular Formula:	C₃₆H₂₈Cl₃NO₁₀	Molecular Weight:	740.967220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: KTHFOWIANASXOK-LSPAEZJRSA-N

183901-63-5

?-D-Mannopyranoside, phenyl 1-thio-6-O-(triphenylMethyl)- (1 supplier)

IUPAC Name: (2R,3S,4S,5S,6R)-2-phenylsulfanyl-6-(trityloxymethyl)oxane-3,4,5-triol | CAS Registry Number: 262605-68-5
Synonyms: SCHEMBL2485521, C31H30O5S, AKOS030508316, ZINC100707131, MCULE-6524164863, 1-S-Phenyl-6-O-trityl-1-thio-alpha-D-mannopyranose

Molecular Formula:	C₃₁H₃₀O₅S	Molecular Weight:	514.636 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QZYZPRXHJWCXSY-IXYVTWBDSA-N

262605-68-5

?-D-Mannopyranosyl azide (6 suppliers)

IUPAC Name: (2S,3S,4S,5S,6R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 51970-29-7
Synonyms: alpha-D-mannopyranosyl azide, BICL4246, SCHEMBL16246693, KSRDTSABQYNYMP-PQMKYFCFSA-N, ZINC36056221, FCH4080952, CA010193

Molecular Formula:	C₆H₁₁N₃O₅	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KSRDTSABQYNYMP-PQMKYFCFSA-N

51970-29-7

?-D-RIBO-HEXOPYRANOSE, 2-AMINO-1,6-ANHYDRO-2,3-DIDEOXY-4-O-(PHENYLMETHYL)- (1 supplier)

112339-48-7

?-D-Ribofuranuronic Acid Methyl Ester Triacetate (7 suppliers)

IUPAC Name: methyl (2S,3S,4R,5S)-3,4,5-triacetyloxyoxolane-2-carboxylate | CAS Registry Number: 68673-84-7
Synonyms: FT-0674416, |A-D-Ribofuranuronic Acid Methyl Ester Triacetate, |A-D-Ribofuranuronic Acid Methyl Ester 1,2,3-Triacetate

Molecular Formula:	C₁₂H₁₆O₉	Molecular Weight:	304.250040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WKPDVIUFXMUXNU-DTHBNOIPSA-N

68673-84-7

?-D-RIBOPYRANOSE TETRABENZOATE (3 suppliers)

IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate | CAS Registry Number: 7473-43-0
Synonyms: .alpha.-d-Arabinose tetrabenzoate, MolPort-003-922-559, .beta.-d-Ribopyranose tetrabenzoate, CID266058, NSC103065, NSC112446, NSC125614, NSC231865, NSC400282, NSC400283, NSC400296, 22434-99-7, 22435-09-2, 30319-42-7, 30319-46-1, 7473-44-1, 7702-27-4

Molecular Formula:	C₃₃H₂₆O₉	Molecular Weight:	566.554140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YHLULIUXPPJCPL-UHFFFAOYSA-N

7473-43-0

?-D-Ribose-1-phosphate (1 supplier)

21317-51-1

?-D-tetraacetylgalactopyranoside-PEG1-N3 (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(2-azidoethoxy)ethoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 153252-36-9
Synonyms: beta-D-tetraacetylgalactopyranoside-PEG1-N3, SCHEMBL15260358, HY-136318, CS-0128147, 1-O-[2-(2-Azidoethoxy)ethyl]-2-O,3-O,4-O,6-O-tetraacetyl-beta-D-galactopyranose

Molecular Formula:	C₁₈H₂₇N₃O₁₁	Molecular Weight:	461.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: OFRJNIAQTXDUKV-DISONHOPSA-N

153252-36-9

?-D-XYLAN (1 supplier)

66198-72-9

?-D-XYLOFURANOSIDE METHYL (5 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-(hydroxymethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 1824-97-1
Synonyms: Methyl beta-D-xylofuranoside, .BETA.-D-XYLOFURANOSIDE, METHYL, SCHEMBL14856334, B-D-XYLOFURANOSIDE, METHYL, ZINC38312265, CA001690, CA004526

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NALRCAPFICWVAQ-JGWLITMVSA-N

1824-97-1

?-D-Xylopyranose tetraacetate (3 suppliers)

IUPAC Name: [(3R,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 4257-98-1
Synonyms: 1233-03-0, 1,2,3,4-Tetra-O-acetylpentopyranose #, .alpha.-D-Xylopyranose, tetraacetate, Xylopyranose, tetraacetate, .alpha.-D-, .ALPHA.-XYLOPYRANOSE, TETRAACETATE, SCHEMBL5350100, alpha-D-Xylopyranose tetraacetate, CTK4B3452, DTXSID20512675, MJOQJPYNENPSSS-YVECIDJPSA-N, a-Xylopyranose, tetraacetate (9CI), ZINC25628116, CA003402, 1,2,3,4-Tetra-O-acetyl-alpha-D-xylopyranose

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MJOQJPYNENPSSS-YVECIDJPSA-N

4257-98-1

?-Dansyl-L-arginine hydrochloride (1 supplier)

?-Defensin-4 (human) trifluoroacetate salt (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(1R,4S,7S,10S,13S,16S,22R,25S,31S,34S,37S,40S,43S,46S,49S,52R,55S,58S,61S,64R,67S,70S,73S,79S,85R,92R)-55,58-bis(4-aminobutyl)-85-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-13-(2-amino-2-oxoethyl)-43-(3-amino-3-oxopropyl)-31-[(2S)-butan-2-yl]-25,34,49,61,67-pentakis(3-carbamimidamidopropyl)-40-(2-carboxyethyl)-10,73-bis[(1R)-1-hydroxyethyl]-46-(hydroxymethyl)-7,37,79-tris[(4-hydroxyphenyl)methyl]-4,70-dimethyl-3,6,9,12,15,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,90-octacosaoxo-87,88,94,95,98,99-hexathia-2,5,8,11,14,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,91-octacosazatetracyclo[50.37.7.422,64.016,20]hectane-92-carbonyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 370570-43-7

Molecular Formula:	C₁₈₂H₂₉₆F₃N₆₃O₅₄S₆	Molecular Weight:	4480.000 [g/mol]
H-Bond Donor:	73	H-Bond Acceptor:	74

InChIKey: SPUBOQLYPIEALV-XSDLTYFKSA-N

370570-43-7

?-DENDROTOXIN (2 suppliers)

144637-68-3

?-Desmethyl Anastrozole (8 suppliers)

IUPAC Name: 2-[3-(1-cyanoethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1215780-15-6
Synonyms: zlchem 1116, |A-Desmethyl Anastrozole, alpha-Desmethyl Anastrozole, SureCN14542546, CTK8G3924, ZLD0584, AG-L-64948, FT-0666076, |A1,|A1,|A3-Trimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile, 2-[3-(1-cyano-ethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propionitrile, 2-[3-(1-Cyanoethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.339680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXXANTDQIIXQBZ-UHFFFAOYSA-N

1215780-15-6

?-Diethylamino-2'-methoxyacrylophenone (1 supplier)

IUPAC Name: (E)-3-(diethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 1776-14-3
Synonyms: Acrylophenone, 3-(diethylamino)-2'-methoxy-, AC1NSXW9, TZEOYAUKRPWDSC-ZHACJKMWSA-N, beta-Diethylamino-2'-methoxyacrylophenone, (E)-3-(diethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one, (2E)-3-(Diethylamino)-1-(2-methoxyphenyl)-2-propen-1-one #

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZEOYAUKRPWDSC-ZHACJKMWSA-N

1776-14-3

?-diethylaminoethyl-phenylthiourethan Hydrochloride (2 suppliers)

IUPAC Name: O-[2-(diethylamino)ethyl] N-phenylcarbamothioate;hydrochloride | CAS Registry Number: 73623-24-2
Synonyms: WLN: SUYMR&O2N2&2 &GH, NSC202929, NSC-202929, Carbanilic acid, o-(2-diethylaminoethyl) ester, hydrochloride, Carbamothioic acid, O-[2-(diethylamino)ethyl] ester, monohydrochloride

Molecular Formula:	C₁₃H₂₁ClN₂OS	Molecular Weight:	288.836640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YRQMSGGBXQWTSN-UHFFFAOYSA-N

73623-24-2

?-Dihydro Deuterabenzine-[d6] (2 suppliers)

1583277-32-0

?-DIHYDROALDOSTERONE-?-ETIOLACTONE (3 suppliers)

89327-63-9

?-dihydropicrotoxinin Acetate (1 supplier)

Synonyms: alpha-Dihydropicrotoxinin acetate, Picrotoxinin, alpha-dihydro-, acetate, BRN 0095819, 8b-methyl-4,8-dioxo-9-(propan-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]cyclopropa[a]azulen-2a(6h)-yl acetate, AC1Q6P3I, AGN-PC-0JN3W0, AC1L4P08, AR-1H4397, LS-109764, 4-19-00-05191 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₂₀O₇	Molecular Weight:	336.336500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTUYHVICIONRJN-UHFFFAOYSA-N

21291-17-8

?-Docosyl-?-hydroxy-2-[1-methyl-13-(2-octadecylcyclopropyl)tridecyl]cyclopropaneicosanoic acid (1 supplier)

IUPAC Name: 2-[1-hydroxy-18-[2-[14-(2-octadecylcyclopropyl)tetradecan-2-yl]cyclopropyl]octadecyl]tetracosanoic acid | CAS Registry Number: 23642-89-9
Synonyms: Avimycolic acid I, CTK8H7437

Molecular Formula:	C₈₀H₁₅₆O₃	Molecular Weight:	1166.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LCNMOZLPGPDNCZ-UHFFFAOYSA-N

23642-89-9

?-Endorphin (4 suppliers)

Synonyms: |A-Endorphin human, LPH (61-91), |A-Lipotropin C-fragment, 61214-51-5, beta-Endorphin human, beta-Lipotropin C-fragment, UNII-3S51P4W3XQ, E6261_SIGMA, EINECS 262-330-3, NCGC00163196-01, NCGC00163196-02, 27-L-Tyrosine-31-L-glutamic acid-beta-endorphin (sheep), beta-Endorphin (sheep), 27-L-tyrosine-31-L-glutamic acid-

Molecular Formula:	C₁₅₈H₂₅₁N₃₉O₄₆S	Molecular Weight:	3464.982240 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	53

InChIKey: JMHFFDIMOUKDCZ-NTXHZHDSSA-N

60617-12-1

?-ENDORPHIN (EQUINE) (7 suppliers)

Synonyms: beta-Endorphin (equine)

Molecular Formula:	C₁₅₄H₂₄₈N₄₂O₄₄S	Molecular Weight:	3423.988 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	52

InChIKey: XWZZJSNGTXUROZ-KZEHRRGMSA-N

79495-86-6

?-Endorphin (rat) (3 suppliers)

IUPAC Name: (2S)-5-amino-2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 309246-19-3
Synonyms: L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-lysyl-L-seryl-L-glutaminyl-L-threonyl-L-prolyl-L-leucyl-L-valyl-L-threonyl-L-leucyl-L-phenylalanyl-L-lysyl-L-asparaginyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-lysyl-L-asparaginyl-L-valyl-L-histidyl-L-lysyl-L-lysylglycyl-L-glutamine, b-Endorphin (rat), BETA-ENDORPHIN-RAT, MFCD00133129

Molecular Formula:	C₁₅₇H₂₅₄N₄₂O₄₄S	Molecular Weight:	3466.000 [g/mol]
H-Bond Donor:	48	H-Bond Acceptor:	52

InChIKey: KSZMZNRVPCEDEO-KFHPFRHLSA-N

309246-19-3

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