2,3-DI-(4-NITROPHENYL)-5-TERT-BUTYL-2H-TETRAZOLIUM,2,3-Di-1H-tetrazol-5-ylpyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30501 to 30550 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DI-(4-NITROPHENYL)-5-TERT-BUTYL-2H-TETRAZOLIUM (2 suppliers)

IUPAC Name: 5-tert-butyl-2,3-bis(4-nitrophenyl)tetrazol-2-ium chloride | CAS Registry Number: 157458-76-9
Synonyms: t-Butyl-dntc, CID190876, 2,3-Di-(4-nitrophenyl)-5-t-butyl-2H-tetrazolium, 2,3-Di-(4-nitrophenyl)-5-tert-butyl-2-H-tetrazolium chloride

Molecular Formula:	C₁₇H₁₇ClN₆O₄	Molecular Weight:	404.807680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WXBYFPXRNHZLPD-UHFFFAOYSA-M

157458-76-9

2,3-Di-1H-tetrazol-5-ylpyrazine (0 suppliers)

IUPAC Name: 2,3-bis(2H-tetrazol-5-yl)pyrazine | CAS Registry Number: 118553-56-3
Synonyms: SCHEMBL216707, 2,3-bis(5-tetrazolyl)pyrazine, 2,3-di-1h-tetrazol-5-ylpyrazine, ZINC95251679, 2,3-Bis(1H-tetrazole-5-yl)pyrazine

Molecular Formula:	C₆H₄N₁₀	Molecular Weight:	216.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CBJAEVFEWZSWOH-UHFFFAOYSA-N

118553-56-3

2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL (4 suppliers)

IUPAC Name: 2,3-dipyridin-2-ylbutane-2,3-diol | CAS Registry Number: 58052-51-0
Synonyms: 2,3-Di(2-pyridyl)-2,3-butanediol, ST50320000, AC1LBB5H, SureCN4388586, AC1Q774C, CTK5A7788, AR-1D2322, 2,3-di(2-pyridyl)butane-2,3-diol, 2,3-dipyridin-2-ylbutane-2,3-diol, AG-J-51562, MCULE-6353163943, 2,3-Di(2-pyridinyl)-2,3-butanediol, 2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL, 99%, MIXTURE OF (+/-) AND MESO, 2,3-DI-2-PYRIDYL-2,3-BUTANEDIOL, 99%, MIXTURE OF (+/-) AND MESO;2,3-Di(2-pyridyl)-2,3-butanediol;2,3-di-2-pyridyl-2,3-butanediol, mixture of

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUJGNUFYBYBFFP-UHFFFAOYSA-N

58052-51-0

2,3-DI-3-PYRIDYL-2,3-BUTANEDIOL (5 suppliers)

IUPAC Name: 2,3-dipyridin-3-ylbutane-2,3-diol | CAS Registry Number: 4989-59-7
Synonyms: EINECS 225-649-9, 2,3-Di-3-pyridylbutane-2,3-diol, CID579621, 2,3-di(3-Pyridyl)-2,3-butanediol, 2,3-Butanediol, 2,3-di-3-pyridinyl-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVMJKASGEROCDA-UHFFFAOYSA-N

4989-59-7

2,3-DI-9H-XANTHEN-9-YL-1H-INDOLE-1-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[2,3-bis(9H-xanthen-9-yl)indol-1-yl]acetic acid | CAS Registry Number: 53924-19-9
Synonyms: CID40937, LS-82175, 2,3-Di-9H-xanthen-9-yl-1H-indole-1-acetic acid, 1H-INDOLE-1-ACETIC ACID, 2,3-DI-9H-XANTHEN-9-YL-

Molecular Formula:	C₃₆H₂₅NO₄	Molecular Weight:	535.588000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPTVCJGKBAHYHW-UHFFFAOYSA-N

53924-19-9

2,3-Di-Ac-Methyl beta-D-glucopyranoside (4 suppliers)

IUPAC Name: [(2R,3R,4S,5R,6S)-5-acetyloxy-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] acetate | CAS Registry Number: 29868-42-6
Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4-diyl diacetate, ZINC98050692, AKOS026674134, AK198974, 1-O-Methyl-alpha-D-glucopyranose 2,3-diacetate, Methyl 2,3-di-O-acetyl-alpha-D-glucopyranoside, 95%

Molecular Formula:	C₁₁H₁₈O₈	Molecular Weight:	278.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KMZVCGGSHFHNFZ-NZFPMDFQSA-N

29868-42-6

2,3-DI-EXO-METHYLENCEPHAM (2 suppliers)

IUPAC Name: benzhydryl (6R,7R)-3,4-dimethylidene-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 80366-21-8
Synonyms: 2,3-Dxme, 2,3-Di-exo-methylencepham, CID133453, 5-Thia-1-azabicyclo(4.2.0)octane-2-carboxylic acid, 3,4-bis(methylene)-8-oxo-7-((2-thienylacetyl)amino)-, diphenylmethyl ester, (6R-(6alpha,7beta))-

Molecular Formula:	C₂₈H₂₄N₂O₄S₂	Molecular Weight:	516.631160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNOIMVIYXFSDID-GJQXLMDHSA-N

80366-21-8

2,3-DI-FURAN-2-YL-6-METHYLQUINOXALINE (1 supplier)

IUPAC Name: 2,3-bis(furan-2-yl)-6-methylquinoxaline | CAS Registry Number: 183378-02-1
Synonyms: Oprea1_757176, MolPort-003-717-371, 2,3-Di-2-furanyl-6-methylquinoxaline, ZINC00255965, CID3075484, Quinoxaline, 2,3-di-2-furanyl-6-methyl-, LS-143014

Molecular Formula:	C₁₇H₁₂N₂O₂	Molecular Weight:	276.289380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIIXMSYJNNGZCF-UHFFFAOYSA-N

183378-02-1

2,3-Di-furan-2-yl-quinoxaline-6-carboxylic acid (0 suppliers)

2,3-DI-NOR-8-ISOPROSTAGLANDIN F2A (7 suppliers)

IUPAC Name: (Z)-5-[(1S,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid | CAS Registry Number: 221664-05-7
Synonyms: 2,3-Dinor-8-iso PGF2alpha, CHEBI:34230, 2,3-Dinor-8-iso prostaglandin F2alpha, LMFA03110010, CID9548881, C14794, (5Z,13E,15S)-9alpha,11alpha,15-trihydroxy-2,3-dinor-8beta-prosta-5,13-dien-1-oic acid, (3Z)-5-{(1S,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl}pent-3-enoic acid

Molecular Formula:	C₁₈H₃₀O₅	Molecular Weight:	326.427800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IDKLJIUIJUVJNR-JSEKUSAISA-N

221664-05-7

2,3-DI-O-ACETYL-4,6-DIDEOXY-A-D-GLUCOPYRANOSYL TRICHLOROACETIMIDATE (1 supplier)

485809-87-8

2,3-DI-O-ACETYL-4,6-O-ETHYLIDENE-?-D-GLUCOPYRANOSE (4 suppliers)

IUPAC Name: [(2R,4aR,6R,7R,8S,8aR)-7-acetyloxy-6-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate | CAS Registry Number: 118139-63-2
Synonyms: KLGCSEFIXZIUCS-ZZLGJBLRSA-N, 2,3-di-O-acetyl-4,6-O-Ethylidene-beta-D-glucopyranose

Molecular Formula:	C₁₂H₁₈O₈	Molecular Weight:	290.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KLGCSEFIXZIUCS-ZZLGJBLRSA-N

118139-63-2

2,3-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N-[(2-METHYLBUTOXY)CARBONYL]CYTIDINE (2 suppliers)

IUPAC Name: [4-acetyloxy-5-[5-fluoro-4-(2-methylbutoxycarbonylamino)-2-oxopyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 1341231-51-3

Molecular Formula:	C₁₉H₂₆FN₃O₈	Molecular Weight:	443.428 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ROZMKYXKWMBTLS-UHFFFAOYSA-N

1341231-51-3

2,3-DI-O-ACETYL-5-DEOXY-5-FULURO-D-CYTIDINE� (0 suppliers)

161500-46-8

2,3-DI-O-ACETYL-B-CYCLODEXTRIN (0 suppliers)

2,3-DI-O-ACETYLGLYCEROALDEHYDE-2,4-DINITROPHENYLHYDRAZONE (2 suppliers)

IUPAC Name: [(3E)-2-acetyloxy-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate | CAS Registry Number: 54420-09-6
Synonyms: Agdnph, CID9577114, 2,3-Diacetylglyceroaldehyde-2,4-dinitrophenylhydrazone, 2,3-Di-O-acetylglyceroaldehyde-2,4-dinitrophenylhydrazone, Propanol, 2,3-bis(acetyloxy)-, 1-((2,4-dinitrophenyl)hydrazone), (+-)-

Molecular Formula:	C₁₃H₁₄N₄O₈	Molecular Weight:	354.272260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DCFWCNICPPGHCN-MKMNVTDBSA-N

54420-09-6

2,3-DI-O-BENZYL-4,6-O-ETHYLIDENE-D-GLUCOPYRANOSE (7 suppliers)

IUPAC Name: (4aR,6R,7R,8S,8aR)-2-methyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-ol | CAS Registry Number: 170078-65-6
Synonyms: (4aR,6R,7R,8S,8aR)-7,8-Bis(benzyloxy)-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-ol, SureCN8060076, CTK8C4438, ANW-71943, AKOS016007451, AK-60848, KB-207877

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.438240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BALYQVSNDKYQHO-LMCMXOCHSA-N

170078-65-6

2,3-DI-O-BENZYL-4-DEOXY-L-FUCOSE (5 suppliers)

IUPAC Name: (4S)-6-methyl-3,4-bis(phenylmethoxy)oxan-2-ol | CAS Registry Number: 191036-43-8
Synonyms: 4-Deoxy-2,3-di-O-benzyl-L-fucose, 4,6-Dideoxy-2,3-bis-O-(phenylmethyl)-L-xylo-hexose

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYQVKGQQYCJUGT-RNBNBKNQSA-N

191036-43-8

2,3-DI-O-BENZYL-5-O-TERT-BUTYLDIMETHYLSILYL-D-XYLOFURANOSE (0 suppliers)

2,3-DI-O-BENZYL-5-O-TERT-BUTYLDIMETHYLSILYL-L-ARABINOFURANOSE (0 suppliers)

2,3-DI-O-BENZYL-D-GLUCOPYRANOSE (8 suppliers)

IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol | CAS Registry Number: 18933-71-6
Synonyms: 55286-94-7, CTK1G7735, MolPort-028-959-293, K-5672

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SEJPLCXOYKLKOZ-QUIYGKKVSA-N

18933-71-6

2,3-DI-O-CARBOXYMETHYL-D-GLUCOSE (2 suppliers)

95350-41-7

2,3-di-O-chloroacetyl-4,6-O-ethylidene-beta-D-glucopyranose (1 supplier)

2,3-di-O-dichloroacetyl-1-O-benzyloxycarboxyl-4,6-O-ethylidene-?-D-glucopyranose (0 suppliers)

2,3-di-O-dichloroacetyl-4,6-O-ethylidene-?-D-glucopyranose (0 suppliers)

2,3-DI-O-DICHLOROACETYL-4,6-O-ETHYLIDENE-Î’-D-GLUCOPYRANOSE (0 suppliers)

2,3-Di-O-isopropylidene-5-( N-t-butyloxycarbonyl methyl-N-trifluoromethylacetyl)aminomethyl uridine (0 suppliers)

89129-12-4

2,3-di-O-isoproyliden-2-C-methylribono-?-lactone (2 suppliers)

36791-99-8

2,3-DI-O-METHYL-D-GLUCOPYRANOSE (3 suppliers)

IUPAC Name: (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-dimethoxyoxane-2,5-diol | CAS Registry Number: 1133-45-5
Synonyms: CTK4A8265, AG-D-33112

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SQYIWHJCOMWKNU-KEWYIRBNSA-N

1133-45-5

2,3-DI-O-METHYL-D-GLUCOSE (4 suppliers)

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5,6-dimethoxyoxane-3,4-diol | CAS Registry Number: 4261-27-2
Synonyms: 2,3-Di-O-methyl-D-glucose, EINECS 224-236-0, CID107531

Molecular Formula:	C₈H₁₆O₆	Molecular Weight:	208.209040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDRHBILXXHMIFJ-IYWGXSQHSA-N

4261-27-2

2,3-DI-O-METHYL-GLUCITOL TETRAACETATE (2 suppliers)

19318-35-5

2,3-Di-O-methylthiomethyleuscaphic acid (0 suppliers)

2,3-DI-O-PHYTANYL-1-(PHOSPHORYL-02-ACETAMIDO-02-DEOXYGLUCOPYRANOSYL)GLYCEROL (2 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 2,3-bis(3,7,11,15-tetramethylhexadecoxy)propyl hydrogen phosphate | CAS Registry Number: 105481-55-8
Synonyms: Sid 705607, CID129026, N-Acetylglucosamine 1-phosphate 2,3-diphytanyl glycerol diether, 2,3-Di-O-phytanyl-1-(phosphoryl-2-acetamido-2-deoxyglucopyranosyl)glycerol, beta-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1-(2,3-bis((3,7,11,15-tetramethylhexadecyl)oxy)propyl hydrogen phosphate)

Molecular Formula:	C₅₁H₁₀₂NO₁₁P	Molecular Weight:	936.329441 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: WNWOOHUDLPZBOL-RTRJGHHGSA-N

105481-55-8

2,3-DI-O-PHYTANYL-1-O-(MANNOPYRANOSYL-(2-SULFATE)-(1-2)-GLUCOPYRANOSYL)-SN-GLYCEROL (2 suppliers)

IUPAC Name: [(2R,3S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)-2-[(2R)-2-(3,7,11,15-tetramethylhexadecoxy)-3-[(7S,11S)-3,7,11,15-tetramethylhexadecoxy]propyl]oxan-3-yl]oxyoxan-3-yl] hydrogen sulfate | CAS Registry Number: 153085-58-6
Synonyms: 2,3-Diphytanyl-msgg, CID197640, 2,3-Di-O-phytanyl-1-O-(mannopyranosyl-(2-sulfate)-(1-2)-glucopyranosyl)-sn-glycerol, 2,3-Di-O-phytanyl-1-O-(mannopyranosyl-(2-sulfate)-alpha-D-(1-2)-glucopyranosyl-alpha-D)-sn-glycerol

Molecular Formula:	C₅₅H₁₀₈O₁₆S	Molecular Weight:	1057.501420 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: XYOYOYMIUCCWII-LIEDWHDGSA-N

153085-58-6

2,3-DI-O-PHYTANYL-SN-GLYCERO-1-PHOSPHOCHOLINE (2 suppliers)

IUPAC Name: [(2S)-3-[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]-2-[(3R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 103067-81-8
Synonyms: 2,3-Dphpc, 2,3-Di-O-phytanylphosphatidylcholine, CID147041, 2,3-Di-O-phytanyl-sn-glycero-1-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N,12,16,20,24-heptamethyl-7-((3,7,11,15-tetramethylhexadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (7S-(7R*(3S*,7S*,11S*),12S*,16S*,20S*))-, 4-Hydroxy-N,N,N,12,16,20,24-heptamethyl-7-((3,7,11,15-tetramethylhexadecyl)oxy)-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide, inner salt, 4-oxide, (7S-(7R*(3S*,7S*,11S*),12S*,16S*,20S*))-

Molecular Formula:	C₄₈H₁₀₀NO₆P	Molecular Weight:	818.284461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMRGXROOSPKRTL-ZUIQINDNSA-N

103067-81-8

2,3-DI-O-TETRADECYL-1-O-(GALACTOPYRANOSYL)GLYCEROL (2 suppliers)

IUPAC Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2-propoxy-3,4-di(tetradecoxy)oxane-3,4,5-triol | CAS Registry Number: 81281-26-7
Synonyms: 2,3-C14-1-Gal-glycerol, 2,3-Di-O-tetradecyl-1-galactosylglycerol, 2,3-Di-O-tetradecyl-1-O-(galactopyranosyl)glycerol, beta-D-Galactopyranoside, 2,3-bis(tetradecyloxy)propyl, (R)-

Molecular Formula:	C₃₇H₇₄O₈	Molecular Weight:	646.978660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SWXKOMYMFNSOFZ-QDVRJJOPSA-N

81281-26-7

2,3-Di-p-tolyl-1H-pyrrole (0 suppliers)

73799-82-3

2,3-di-p-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine (1 supplier)

IUPAC Name: 2,3-bis(4-methylphenyl)-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine | CAS Registry Number: 1356332-28-9
Synonyms: SCHEMBL360693, ZINC113655753, 2,3-Dip-tolyl-5,6,7,8-tetrahydropyrido[2,3-b]pyrazine

Molecular Formula:	C₂₁H₂₁N₃	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RCXLPAOLTCRTNI-UHFFFAOYSA-N

1356332-28-9

2,3-di-p-tolyl-5H-pyrrolo[2,3-b]pyrazine (0 suppliers)

IUPAC Name: 2,3-bis(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 1447770-50-4
Synonyms: 2,3-Di-p-tolyl-5H-pyrrolo[2,3-b]pyrazine, SCHEMBL15106325, YAJVENHNCNDLGP-UHFFFAOYSA-N, ZINC215632207, DA-44536

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAJVENHNCNDLGP-UHFFFAOYSA-N

1447770-50-4

2,3-Di-p-tolylcycloprop-2-en-1-one (3 suppliers)

38377-57-0

2,3-di-p-tolylpyrido[2,3-b]pyrazine (2 suppliers)

361149-71-5

2,3-DI-T-BUTOXY-1,4-DIOXANE (4 suppliers)

IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane | CAS Registry Number: 68470-79-1
Synonyms: AG-G-63501, p-Dioxane, 2,3-bis(tert-butyloxy)-, AC1LBZTO, 2,3-bis[(2-methylpropan-2-yl)oxy]-1,4-dioxane

Molecular Formula:	C₁₂H₂₄O₄	Molecular Weight:	232.316560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNMVIWYPFPYOJZ-UHFFFAOYSA-N

68470-79-1

2,3-DI-TERT-BUTOXY-4-HYDROXY-2-CYCLOBUTEN-1-ONE (3 suppliers)

IUPAC Name: 4-hydroxy-2,3-bis[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one | CAS Registry Number: 144791-02-6
Synonyms: 2,3-di-tert-butoxy-4-hydroxy-2-cyclobuten-1-one, CS-B1621, CS-15229, 2,3-Bis(1,1-dimethylethoxy)-4-hydroxy-2-cyclobuten-1-one

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLYKNWIJVHOPRO-UHFFFAOYSA-N

144791-02-6

2,3-Di-tert-butoxythiophene (1 supplier)

IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]thiophene | CAS Registry Number: 5612-70-4
Synonyms: Thiophene, 2,3-di-tert-butoxy-, 2,3-bis[(2-methylpropan-2-yl)oxy]thiophene, AC1LBFJY, AGN-PC-0JSHZT, 2,3-Ditert-butoxythiophene #, CTK6B1020, WXAVZPCZHAWAPN-UHFFFAOYSA-N, AG-J-31418, Thiophene, 2,3-bis(1,1-dimethylethoxy)-

Molecular Formula:	C₁₂H₂₀O₂S	Molecular Weight:	228.351000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXAVZPCZHAWAPN-UHFFFAOYSA-N

5612-70-4

2,3-DI-TERT-BUTYLCYCLOHEXA-2,5-DIENE-1,4-DIONE (0 suppliers)

IUPAC Name: 1-chloro-2-(dibromomethyl)anthracene-9,10-dione | CAS Registry Number: 6338-00-7
Synonyms: 1-chloro-2-(dibromomethyl)anthracene-9,10-dione, NSC37599, AC1L5V8W, CTK5B8912, AC1Q2419, AR-1C2240, NSC-37599, AG-J-69349

Molecular Formula:	C₁₅H₇Br₂ClO₂	Molecular Weight:	414.475880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROOIMHSTHJEPGE-UHFFFAOYSA-N

6338-00-7

2,3-di-tert-butylnaphthalene-1,4-dione (0 suppliers)

IUPAC Name: 2,3-ditert-butylnaphthalene-1,4-dione | CAS Registry Number: 104582-10-7
Synonyms: 1,4-Naphthalenedione,2,3-bis(1,1-dimethylethyl)-, ACMC-20cmev, 2,3-ditert-butylnaphthalene-1,4-dione, AC1L4EOW, AC1Q6B3F, CTK4A3141, AR-1D2784, AG-J-95957

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCFWUDWAINZKJZ-UHFFFAOYSA-N

104582-10-7

2,3-DI-THIOPHEN-2-YL-ACRYLIC ACID (0 suppliers)

2,3-di[(1H-benzo[d]imidazol-2-ylthio)methyl]quinoxalinediium-1,4-diolate (0 suppliers)

2,3-di[(dimethylamino)methylidene]succinaldehyde (0 suppliers)

2,3-DIACETAMIDO-2,3-DIDEOXY-GLUCURONIC ACID (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-4,5-diacetamido-2,3-dihydroxy-6-oxohexanoic acid | CAS Registry Number: 79319-92-9
Synonyms: Dadoga, CID196126, 2,3-Diacetamido-2,3-dideoxy-glucuronic acid, 2,3-Diacetamido-2,3-dideoxy-D-glucuronic acid, D-Glucuronic acid, 2,3-bis(acetylamino)-2,3-dideoxy-

Molecular Formula:	C₁₀H₁₆N₂O₇	Molecular Weight:	276.243240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NECLRKWCWAVXSY-KZVJFYERSA-N

79319-92-9

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