2-DECYNAMIDE,2-Decyne Suppliers & Manufacturers

CHEMICAL products beginning with : 2

281501 to 281550 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-DECYNAMIDE (0 suppliers)

IUPAC Name: dec-2-ynamide | CAS Registry Number: 920287-03-2
Synonyms: 2-Decynamide, CTK3H1825

Molecular Formula:	C₁₀H₁₇NO	Molecular Weight:	167.248080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBKWDTFBPABONP-UHFFFAOYSA-N

920287-03-2

2-Decyne (11 suppliers)

IUPAC Name: dec-2-yne | CAS Registry Number: 2384-70-5
Synonyms: 2-DECYNO, 2-C10H18, CID75424, SBB008881

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWDDSTHSVISBEA-UHFFFAOYSA-N

2384-70-5

2-DECYNE, 4-BROMO- (0 suppliers)

IUPAC Name: 4-bromodec-2-yne | CAS Registry Number: 827302-77-2
Synonyms: 2-Decyne, 4-bromo-, CTK3D7319

Molecular Formula:	C₁₀H₁₇Br	Molecular Weight:	217.145980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HOESPTNUCRFIPB-UHFFFAOYSA-N

827302-77-2

2-DEHYDRO-3-METHOXY 7beta-TIBOLONE, (1 supplier)

IUPAC Name: (7S,8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-7,13-dimethyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 32297-44-2
Synonyms: 2-Dehydro-3-methoxy 7|A-Tibolone, 3-Methoxy-7|A-methyl-19-nor-17|A-pregna-2,5(10)-dien-20-yn-17-ol

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIHVXGVUPKWSJ-VSGLFHGJSA-N

32297-44-2

2-DEHYDRO-3-METHOXY TIBOLONE,WHITE SOLID (0 suppliers)

IUPAC Name: (7R,8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-7,13-dimethyl-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 15506-05-5
Synonyms: 2-Dehydro-3-methoxy Tibolone, FT-0665626, (7|A,17|A)- 3-Methoxy-7-methyl-19-norpregna-2,5(10)-dien-20-yn-17-ol

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONIHVXGVUPKWSJ-PWDNGAOSSA-N

15506-05-5

2-DEHYDROCAMPHOR (1 supplier)

IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 15099-93-1
Synonyms: 2-Dehydrocamphor, 5-Bornen-2-one, (-)-, CID193498

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQJYIYRCGDNPLN-MHPPCMCBSA-N

15099-93-1

2-DEHYDROSPARTEINE (1 supplier)

Synonyms: 2-Dehydrosparteine, 2,3-didehydrosparteine, CHEBI:29130, CID3035890, (7S,7aR,14R,14aS)-1,3,4,7,7a,8,9,13,14,14a-decahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, 1,3,4,7,7a,8,9,13,14,14a-decahydro-, (7S-(7alpha,7aalpha,14alpha,14abeta))-, InChI=1/C15H24N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h3,7,12-15H,1-2,4-6,8-11H2/t12?,13?,14-,15-/m0/s

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWKNRAAXVUYXAH-XQLPTFJDSA-N

67528-17-0

2-Deiodo Amidotrizoic Acid (2 suppliers)

IUPAC Name: 3,5-diacetamido-2,4-diiodobenzoic acid | CAS Registry Number: 162193-52-4
Synonyms: UNII-7D91L944D9, 7D91L944D9, Sodium amidotrizoate impurity B [EP], 3,5-Diacetamido-4,6-diiodobenzoic acid, 3,5-Bis(acetylamino)-2,4-diiodobenzoic acid, 3,5-Bis(acetylamino)-2,4-di-iodobenzoic acid, Benzoic acid, 3,5-bis(acetylamino)-2,4-diiodo-

Molecular Formula:	C₁₁H₁₀I₂N₂O₄	Molecular Weight:	488.020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IUTSOSUQGPWYBZ-UHFFFAOYSA-N

162193-52-4

2-Demethoxy-2-chloro Urapidil (4 suppliers)

IUPAC Name: 6-[3-[4-(2-chlorophenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-73-9
Synonyms: FT-0665723, 6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₉H₂₆ClN₅O₂	Molecular Weight:	391.895040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYRAHJGSHMDYAJ-UHFFFAOYSA-N

34661-73-9

2-Demethoxy-2-chloro Urapidil-d4 (1 supplier)

IUPAC Name: 6-[3-[4-(2-chlorophenyl)-2,2,6,6-tetradeuteriopiperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 1794883-40-1

Molecular Formula:	C₁₉H₂₆ClN₅O₂	Molecular Weight:	395.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VYRAHJGSHMDYAJ-MKQHWYKPSA-N

1794883-40-1

2-Demethoxy-4-methoxy Urapidil (4 suppliers)

IUPAC Name: 6-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 34661-79-5
Synonyms: FT-0665724, 6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₂₀H₂₉N₅O₃	Molecular Weight:	387.475960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSIVWMBBAZRTCH-UHFFFAOYSA-N

34661-79-5

2-Demethoxy-4-methoxy Urapidil-d4 (1 supplier)

IUPAC Name: 1,3-dimethyl-6-[3-[2,2,6,6-tetradeuterio-4-(4-methoxyphenyl)piperazin-1-yl]propylamino]pyrimidine-2,4-dione | CAS Registry Number: 1794780-14-5

Molecular Formula:	C₂₀H₂₉N₅O₃	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FSIVWMBBAZRTCH-AREBVXNXSA-N

1794780-14-5

2-Demethoxyleptostachyol acetate (3 suppliers)

139405-55-3

2-DEMETHYL COLCHICINE (4 suppliers)

IUPAC Name: N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 102491-80-5
Synonyms: 2-Demethylcolchicine, Alkaloid CC 6, from Colchicum cornigerum, 2-Demethyl Colchicine, NSC 180533, O(sup 2)-Demethylcolchicine, Colchicine, O(2)-demethyl-, COLCHICINE, O(sup 2)-DEMETHYL-, 7336-36-9, Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S), O2-Demethylcolchicine, AC1L2MXP, (-)-2-Demethylcolchicine, 2-DESMETHYLCOLCHICIN, CHEMBL1080, CTK8E8962, Colchicine, 3-demethyl- (7CI), CHEBI:242211, Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-, NSC180533, ZINC05202360

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPOVAJCRYIUTBD-HNNXBMFYSA-N

102491-80-5

2-DEMETHYL COLCHICINE 2-O-Î’-D-GLUCURONIDE (0 suppliers)

2-Demethyl Colchicine 2-O-Sulfate (1 supplier)

IUPAC Name: [(7S)-7-acetamido-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-2-yl] hydrogen sulfate | CAS Registry Number: 1391052-56-4
Synonyms: WOOCBMNRNKYWSA-HNNXBMFYSA-N, ZINC77286706, N-[(7S)-5,6,7,9-Tetrahydro-2-sulfooxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₁H₂₃NO₉S	Molecular Weight:	465.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WOOCBMNRNKYWSA-HNNXBMFYSA-N

1391052-56-4

2-DEMETHYL COLCHICINE GLUCURONIDE (0 suppliers)

2-DEMETHYL COLCHICINE SULFATE (0 suppliers)

2-Demethyl Colchicine-d3 (1 supplier)

2-Demethyl hli373 (0 suppliers)

IUPAC Name: 5-[3-(dimethylamino)propylimino]-10-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione;hydrochloride | CAS Registry Number: 1227267-04-0
Synonyms: 2-Demethyl HLI373, W-1808

Molecular Formula:	C₁₇H₂₂ClN₅O₂	Molecular Weight:	363.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WXBMKUIEZYKMMY-UHFFFAOYSA-N

1227267-04-0

2-DEMETHYL ISOTHIOCOLCHICINE (0 suppliers)

2-Demethylazalomycin F4a (1 supplier)

163565-46-6

2-DEMETHYLCOLCHICINE (4 suppliers)

IUPAC Name: N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 7336-36-9
Synonyms: 2-Demethylcolchicine, Colchicine analog, Colchicine, 3-demethyl-, O(sup 2)-Demethylcolchicine, Colchicine, O(2)-demethyl-, 2-DESMETHYLCOLCHICIN, Alkaloid CC 6, from Colchicum cornigerum, Colchicine, 3-demethyl- (7CI), CHEBI:242211, MolPort-006-392-588, AIDS002890, NSC 180533, AIDS-002890, CID23757, COLCHICINE, O(sup 2)-DEMETHYL-, NSC180533, ZINC05202360, Colchicine, O(2)-demethyl- (8CI), LS-54684, Acetamide, N-(5,6,7,9-tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	385.410420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPOVAJCRYIUTBD-HNNXBMFYSA-N

7336-36-9

2-Demethylcolchicine-d3 (2 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 1217630-52-8
Synonyms: 2-Demethyl Colchicine-d3, 2,2,2-trideuterio-N-[(7S)-2-hydroxy-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide

Molecular Formula:	C₂₁H₂₃NO₆	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DPOVAJCRYIUTBD-VSLDJYOXSA-N

1217630-52-8

2-Demethylnaphthomycin A (2 suppliers)

Synonyms: Naphthomycin B, Naphthomycin H

Molecular Formula:	C₃₉H₄₄ClNO₉	Molecular Weight:	706.229 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: PGLCKEFYXCGUGA-DWSJIZEISA-N

98525-20-3

2-Demethylseptamycin (1 supplier)

66389-75-1

2-DEMETHYLSPECIOSINE (1 supplier)

IUPAC Name: (7S)-2-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,3,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 111509-13-8
Synonyms: Speciocholchine, 2-Demethylspeciosine, CHEBI:622409, CID163854, (S)-6,7-Dihydro-2-hydroxy-7-(((2-hydroxyphenyl)methyl)methylamino)-1,3,10-trimethoxybenzo(a)heptalen-9(5H)-one, Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-2-hydroxy-7-(((2-hydroxyphenyl)methyl)methylamino)-1,3,10-trimethoxy-, (S)-

Molecular Formula:	C₂₇H₂₉NO₆	Molecular Weight:	463.522260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GIMKKBXYBJRFFI-FQEVSTJZSA-N

111509-13-8

2-DEMETHYLSTEFFIMYCIN D (1 supplier)

IUPAC Name: 7-(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxy-2,4,6,9-tetrahydroxy-8-methoxy-9-methyl-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 132354-18-8
Synonyms: 2-Demethylsteffimycin D, CID3081790, 10-((6-Deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-1,3,8,11-tetrahydroxy-9-methoxy-8-methyl-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-1,3,8,11-tetrahydroxy-9-methoxy-8-methyl-

Molecular Formula:	C₂₇H₃₀O₁₂	Molecular Weight:	546.519900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MGNUINXAJYRUGK-UHFFFAOYSA-N

132354-18-8

2-DEMETHYLTHIOCOLCHICINE (4 suppliers)

IUPAC Name: N-[(7S)-2-hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 87424-26-8
Synonyms: 2-Demethylthiocolchicine, Thiocolchicine analog, CHEBI:122627, MolPort-006-392-594, AIDS002898, O(sup 2)-Demethyl-10-thiocolchicine, NSC 369937, AIDS-002898, CID55708, Benzo[a]heptalene, acetamide deriv., BRN 3176298, ZINC01587241, LS-54687, COLCHICINE, O(sup 2)-DEMETHYL-10-THIO-, 4-14-00-00957 (Beilstein Handbook Reference), Acetamide, N-[(7S)-5,6,7,9-tetrahydro-2-hydroxy-1,3-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-7-yl]-, N-((S)-2-Hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide, N-(2-Hydroxy-1,3-dimethoxy-10-methylsulfanyl-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-acetamide

Molecular Formula:	C₂₁H₂₃NO₅S	Molecular Weight:	401.476020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMQLBXIHBJAOIO-HNNXBMFYSA-N

87424-26-8

2-Deoxo-2-(methoxyimino)-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-D-altro-2-heptulose 7-[phosphoric acid bis(trimethylsilyl)] ester (1 supplier)

IUPAC Name: (Z,3R,4S,5R,6R)-N-methoxy-7-[oxido-bis(trimethylsilyloxy)phosphaniumyl]oxy-1,3,4,5,6-pentakis(trimethylsilyloxy)heptan-2-imine | CAS Registry Number: 55470-94-5

Molecular Formula:	C₂₉H₇₄NO₁₀PSi₇	Molecular Weight:	824.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JDDUOQRGYRTILL-ACXYGPLASA-N

55470-94-5

2-DEOXO-3-DESOXY EFAVIRENZ (0 suppliers)

2-Deoxokanshone L (0 suppliers)

1884590-18-4

2-Deoxokanshone M (1 supplier)

53859-07-7

2-Deoxy D-arabino hexonic acid-?-lactone (1 supplier)

91447-00-6

2-DEOXY DIFLUORO-D-RIBOFURANOSE-3,5-DIBENZOATE (0 suppliers)

2-deoxy- (0 suppliers)

55027-59-3

2-DEOXY- D -GLUCOSE, [1,2-3 H] (0 suppliers)

2-DEOXY- D -GLUCOSE, [1-14 C] (0 suppliers)

2-Deoxy-?-D-arabino-hexofuranose tetraacetate (1 supplier)

IUPAC Name: [(2R)-2-acetyloxy-2-[(2S,3R,5R)-3,5-diacetyloxyoxolan-2-yl]ethyl] acetate | CAS Registry Number: 34980-87-5
Synonyms: 2-Deoxy-alpha-D-arabino-hexofuranose tetraacetate

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

InChIKey: JJAOMYQKKULUKW-MQYQWHSLSA-N

34980-87-5

2-Deoxy-?-D-glucopyranose (1 supplier)

IUPAC Name: (2R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 13299-16-6
Synonyms: AC1OEJJN, 2-deoxy-beta-d-glucopyranose, SCHEMBL1267251, CHEMBL2208394, ZINC3860329, ZINC03860329, WURCS=1.0/1,0/[1d122h|1,5], (2R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol, (2R,4R,5S,6R)-6-(hydroxymethyl)tetrahydropyran-2,4,5-triol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-KAZBKCHUSA-N

13299-16-6

2-Deoxy-?-D-lyxo-hexopyranose (1 supplier)

IUPAC Name: (2R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 14215-78-2
Synonyms: AC1OEJJK, SCHEMBL4313320, 2-Deoxy-beta-D-lyxo-hexopyranose, ZINC3860327, ZINC03860327, (2R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,4,5-triol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-KVTDHHQDSA-N

14215-78-2

2-Deoxy-?-D-ribofuranose (1 supplier)

IUPAC Name: (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol | CAS Registry Number: 36792-87-7
Synonyms: 2-desoxy-d-ribose, 2-Deoxy-alpha-L-erythro-pentofuranose, ZINC05224543, SCHEMBL36813, 2-Deoxy-alpha-D-ribofuranose, 113890-35-0, ZINC5224543, 2-deoxy-alpha-D-erythro-pentofuranose, AKOS025401484, CD-1518, AC-19715, BC215645, (2S,4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol, A829544, I14-42040

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.131 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PDWIQYODPROSQH-LMVFSUKVSA-N

36792-87-7

2-Deoxy-?-D-ribopyranose (5 suppliers)

IUPAC Name: (2R,4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 22900-10-3
Synonyms: AC1OC75F, SureCN7741617, KM5651, ZINC04521357, (2R,4S,5R)-oxane-2,4,5-triol

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	134.130500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-VPENINKCSA-N

22900-10-3

2-DEOXY-1,3,4,5,6-PENTAKIS-O-(TRIMETHYLSILYL)HEXITOL (1 supplier)

IUPAC Name: trimethyl-[(2R,3S,4R)-1,2,4,6-tetrakis(trimethylsilyloxy)hexan-3-yl]oxysilane | CAS Registry Number: 33648-64-5
Synonyms: 1-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-2-deoxy-D-arabino-hexitol

Molecular Formula:	C₂₁H₅₄O₅Si₅	Molecular Weight:	527.083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULCPMKYKEVLMSQ-NJYVYQBISA-N

33648-64-5

2-DEOXY-1,3:4,5-DI-O-ISOPROPYLIDENE-2-OXAMOYLAMINO-D-MANNITOL (5 suppliers)

IUPAC Name: N'-[(2R,3R,4S,5R)-6-hydroxy-1,3,4,5-tetramethoxyhexan-2-yl]oxamide | CAS Registry Number: 128741-75-3
Synonyms: 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol, CTK8E8704, ZINC06793101, RT-007727

Molecular Formula:	C₁₂H₂₄N₂O₇	Molecular Weight:	308.328160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FCYGLRWCWUVIIM-ZYUZMQFOSA-N

128741-75-3

2-DEOXY-1-METHYL-ADENOSINE HYDRIODIDE (2 suppliers)

74873-17-9

2-DEOXY-2',2'-DIFLUORO-3',5'-BIS-O-BENZOYLEYTIDING MONOHYDROCHLORIDE,98% (0 suppliers)

2-Deoxy-2,2-difluoro-3,5-dibenzoate D-erythro-Pentitol (1 supplier)

1258595-49-1

2-DEOXY-2,2-DIFLUORO-3,5-DIBENZOYL-D-RIBOFURANOSE-1-METHANESULFONATE (3 suppliers)

IUPAC Name: [(2R,3R)-3-benzoyloxy-4,4-difluoro-5-methylsulfonyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 12211-11-9
Synonyms: 122111-11-9, ((2R,3R)-3-(Benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate, AK-44897, 2-deoxy-2,2-difluoro-d-erythro-pentofuranose-3,5-dibenzoate-1-methanesulfonate, 134877-42-2, 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate-1-methanesulfonate, 2-Deoxy-2,2-difluoro-3,5-O-dibenzoylribose mesylate, C20H18F2O8S, 134877-43-3, SCHEMBL3075393, 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methane-sulfonyl-D-ribofuranose, MolPort-009-199-982, CD0086, MFCD09842850, AKOS015900607, CD-1516, CS-W006818, LS41064, SC-15999, SC-19677

Molecular Formula:	C₂₀H₁₈F₂O₈S	Molecular Weight:	456.413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LIAQHZDWFACWFK-QNRNLVPOSA-N

12211-11-9

2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-erythropentonic acid ethyl ester 3-benzoate (3 suppliers)

IUPAC Name: [1-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-ethoxy-2,2-difluoro-3-oxopropyl] benzoate | CAS Registry Number: 143234-90-6
Synonyms: SCHEMBL3459796, OMWGKDXWCKGRHY-UHFFFAOYSA-N, 234D906, ethyl 2,2-difluoro-3-benzoyloxy-3-(2,2-dimethyldioxolan-4-yl)-propionate

Molecular Formula:	C₁₇H₂₀F₂O₆	Molecular Weight:	358.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OMWGKDXWCKGRHY-UHFFFAOYSA-N

143234-90-6

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