2''-DEOXY-2''-FLUORO-5-IODOCYTIDINE,2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

151 to 200 of 387569 results Page:

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PRODUCT NAME

CAS Registry Number

2''-DEOXY-2''-FLUORO-5-IODOCYTIDINE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one | CAS Registry Number: 80791-93-1
Synonyms: AG-H-25014, 2'-DEOXY-2'-FLUORO-5-IODOCYTIDINE, SureCN138935, AC1NQP33, CHEMBL2079653, CTK5E8159, 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2-fluoro-beta-D-ribofuranosyl)-5-iodo-, 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one

Molecular Formula:	C₉H₁₁FIN₃O₄	Molecular Weight:	371.104213 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GIMSJJHKKXRFGV-UAKXSSHOSA-N

80791-93-1

2''-DEOXY-5-METHYLCYTIDINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one;hydrochloride | CAS Registry Number: 5241-10-1
Synonyms: SureCN5709926, Cytidine, 2'-deoxy-5-methyl-, monohydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₄	Molecular Weight:	277.704740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JGHJNZSDZNWYMP-HNPMAXIBSA-N

5241-10-1

2''-Hydroxycannabidiol (0 suppliers)

53413-22-2

2''-Mant-3''-dATP, S pack (1 supplier)

313378-46-0

2''-Mant-3''-dGTP, L pack (1 supplier)

136749-25-2

2''-Nitro-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (3 suppliers)

IUPAC Name: 4-[4-[4-(4-carboxyphenyl)-2-nitrophenyl]phenyl]benzoic acid | CAS Registry Number: 1659300-79-4
Synonyms: SCHEMBL18980947

Molecular Formula:	C₂₆H₁₇NO₆	Molecular Weight:	439.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZFQIOSHLVFQSQ-UHFFFAOYSA-N

1659300-79-4

2''-O-acetyl-platyconic acid A (4 suppliers)

IUPAC Name: (2S,3R,4S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5R,6S)-3-acetyloxy-5-[(2S,3R,4S,5R)-4-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-2,8-dihydroxy-4-(hydroxymethyl)-6a,6b,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 1256935-30-4
Synonyms: 2''-O-Acetylplatyconic acid A, MolPort-039-338-745

Molecular Formula:	C₅₉H₉₂O₃₀	Molecular Weight:	1281.355 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	30

InChIKey: UVWXNAXPWKHYTE-VSFJGYDQSA-N

1256935-30-4

2''-O-Acetylplatycodin D2 (2 suppliers)

91095-81-7

2''-O-acetylsaikosaponin A (5 suppliers)

Synonyms: 2''-O-Acetylsaikosaponin a, CHEMBL3613721

Molecular Formula:	C₄₄H₇₀O₁₄	Molecular Weight:	823.030 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: SRKDRDBFLMDBPW-GXPBSCBUSA-N

102934-42-9

2''-O-Acetylsprengerinin C (8 suppliers)

Molecular Formula:	C₄₆H₇₂O₁₇	Molecular Weight:	897.065 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: OCAMOXMEKMIFIR-DRRYAUJOSA-N

1220707-33-4

2''-O-Arabinopyranosylorientin (1 supplier)

157530-32-0

2''-O-beta-L-Galactopyranosylorientin (9 suppliers)

IUPAC Name: 8-[(2S,4S,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one | CAS Registry Number: 861691-37-4
Synonyms: 2''-O-beta-L-galactopyranosylorientin, LMPK12110515

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: QQBFHNKJGBCSLG-VLCXRPQYSA-N

861691-37-4

2''-O-Coumaroyljuglanin (9 suppliers)

IUPAC Name: 2-(1-chloroethylsulfanyl)propane | CAS Registry Number: 67214-05-5
Synonyms: 2-[(1-chloroethyl)sulfanyl]propane

Molecular Formula:	C₅H₁₁ClS	Molecular Weight:	138.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXDIEYQFMLWSJT-UHFFFAOYSA-N

67214-05-5

2''-O-E-p-Coumaroylafzelin (4 suppliers)

151455-10-6

2''-O-Galloylmyricitrin (3 suppliers)

IUPAC Name: [(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 56939-52-7
Synonyms: Gallomyricitrin, Desmanthin-1, 2'-O-Galloylmyricitrin, SCHEMBL2963374, CHEMBL2152656, ZINC70454922, MCULE-8533258674, [(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate, Myricetin3-O-(2''-O-galloyl)-rhamnoside, NCGC00385142-01![(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₈H₂₄O₁₆	Molecular Weight:	616.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: IXDHJNNHLVGCLC-MXXRNXGISA-N

56939-52-7

2''-O-Galloylquercitrin (6 suppliers)

IUPAC Name: [(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 80229-08-9
Synonyms: CHEMBL3236511, 2'-O-Galloylquercitrin, MEGxp0_001105, SCHEMBL15773514, ACon1_001050, BDBM50004201, ZINC33861406, MCULE-8332406448, NCGC00169723-02![(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₈H₂₄O₁₅	Molecular Weight:	600.500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: KTTNFIOZYNBKEY-YIOJSCHVSA-N

80229-08-9

2''-O-METHYLMITORUBRIN (1 supplier)

IUPAC Name: [7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate | CAS Registry Number: 165460-82-2
Synonyms: 2''-O-Methylmitorubrin, AKOS040735617, NCGC00384628-01![7-methyl-6,8-dioxo-3-[(E)-prop-1-enyl]isochromen-7-yl] 4-hydroxy-2-methoxy-6-methylbenzoate

Molecular Formula:	C₂₂H₂₀O₇	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRWFEVIVOZKBJA-AATRIKPKSA-N

165460-82-2

2''-O-Methyltenuiorin (1 supplier)

80144-98-5

2''-O-Rhamnosylicariside II (10 suppliers)

IUPAC Name: 3-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 135293-13-9
Synonyms: 2''-O-Rhamnosyl icariside II

Molecular Formula:	C₃₃H₄₀O₁₄	Molecular Weight:	660.669 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: TVBJKPLTBPGHDJ-XUELZEHQSA-N

135293-13-9

2''-O-Rhamnosylswertisin (4 suppliers)

83889-78-5

2'(3')-O-(GLYCYL)GUANOSINE-5'-(O-METHYLPHOSPHONATE) (3 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(1-phosphonooxyethyl)oxolan-3-yl] 2-aminoacetate | CAS Registry Number: 78900-84-2
Synonyms: GGUMP, CID196119, 2'(3')-O-(Glycyl)guanosine-5'-(O-methylphosphate), Glycine, 2'(or 3')-ester with monomethyl 5'-guanylate

Molecular Formula:	C₁₃H₁₉N₆O₉P	Molecular Weight:	434.298521 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: IVCCCBMLBBDTPT-HUSOGHGOSA-N

78900-84-2

2'(3')-O-(N-METHYL)ANTHRANILOYLGUANOSINE 5'-TRIPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate | CAS Registry Number: 85287-57-6
Synonyms: Mantgtp, 1tl7, 1u0h, CHEBI:519121, CID128647, 2'(3')-O-(N-Methyl)anthraniloylguanosine 5'-triphosphate, 3'-O-(N-METHYLANTHRANILOYL)-GUANOSINE-5'-TRIPHOSPHATE, Guanosine 5'-(tetrahydrogen triphosphate), 3'-(2-methylamino)benzoate, ({[({[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-4-hydroxy-3-{[2-(methylamino)phenyl]carbonyloxy}oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid, na, ONM

Molecular Formula:	C₁₈H₂₃N₆O₁₅P₃	Molecular Weight:	656.327703 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: DSPRYHPLXXUNHS-XNIJJKJLSA-N

85287-57-6

2'(3')-O-ALANYL HEXAINOSINIC ACID (3 suppliers)

86125-27-1

2'(3')-O-BROMOACETYLURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 2-bromoacetate | CAS Registry Number: 27477-69-6
Synonyms: Bracurd, 2'(3')-O-Bromoacetyluridine, Uridine, 2'(or 3')-(bromoacetate), CID3082267

Molecular Formula:	C₁₁H₁₃BrN₂O₇	Molecular Weight:	365.134120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JOPWEGRFZNWWMQ-UUOKUNOPSA-N

27477-69-6

2', 3'-O-ISOPROPYLIDENEINOSINE (0 suppliers)

2140-11-2

2', 5'-DIDEOXY-8, 5'-CYCLOADENOSINE (3 suppliers)

Synonyms: 2',5'-DIDEOXY-8,5'-CYCLOADENOSINE

Molecular Formula:	C₁₀H₁₁N₅O₂	Molecular Weight:	233.226640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RZVADNQLAKDQSR-HBPOCXIASA-N

275821-04-0

2',?,4',5'-Tetramethylcrotonophenone (1 supplier)

IUPAC Name: 3-methyl-1-(2,4,5-trimethylphenyl)but-2-en-1-one | CAS Registry Number: 10425-85-1
Synonyms: Crotonophenone, 2',3,4',5'-tetramethyl-, AC1LCPO8, CTK8G4845, PZWFPRFDQFGCMZ-UHFFFAOYSA-N, 2',beta,4',5'-Tetramethylcrotonophenone, 3-methyl-1-(2,4,5-trimethylphenyl)but-2-en-1-one, 3-Methyl-1-(2,4,5-trimethylphenyl)-2-buten-1-one #

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZWFPRFDQFGCMZ-UHFFFAOYSA-N

10425-85-1

2',?3'-?didehydro-?3'-?deoxy-?, 5',?5'''-?[P,?P'-?bis(1-?methylethyl) diphosphate] thymidine (0 suppliers)

1254261-36-3

2',?3'-?didehydro-?3'-?deoxy-?, 5',?5'''-?[P,?P'-?bis(1-?methylethyl) hypophosphate] thymidine (0 suppliers)

1254261-34-1

2',2",2"',5',5",5"'-Hexamethyl-[1,1':4',1":4",1'":4'",1""-quinquephenyl]-4,4""-dicarboxylic acid (2 suppliers)

2249751-97-9

2',2'',5',5''-Tetramethyl-[1,1':4',1'':4'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid (1 supplier)

1868158-58-0

2',2'',5',5''-Tetramethyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-dicarboxylic acid (1 supplier)

2359605-45-9

2',2''-Bis(4,5-dihydrooxazol-2-yl)-1,1':3',1'':3'',1'''-quaterphenyl (1 supplier)

IUPAC Name: 2-[2-[2-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenylphenyl]-6-phenylphenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1021602-62-9

Molecular Formula:	C₃₀H₂₄N₂O₂	Molecular Weight:	444.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLSFPNUQHMOEJA-UHFFFAOYSA-N

1021602-62-9

2',2''-Di-c-didAMP (1 supplier)

79192-34-0

2',2''-Di-c-didGMP (1 supplier)

60307-63-3

2',2''-Di-O-Me-c-diAMP (1 supplier)

1427269-46-2

2',2''-Di-O-Me-c-diGMP (1 supplier)

849214-02-4

2',2''-Di-O-methyltenuiorin (1 supplier)

80144-99-6

2',2',3',3'-Tetramethyl-[1,1'-bi(cyclopropan)]-1-ol (0 suppliers)

1519454-04-6

2',2',3,6',6'-Pentamethyl-[1,4'-bipiperidin]-4-one (0 suppliers)

IUPAC Name: 3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one | CAS Registry Number: 400073-77-0
Synonyms: MLS000110137, 3-methyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-one, SMR000106069, 2',2',3,6',6'-pentamethyl-1,4'-bipiperidin-4-one, TimTec1_002714, Oprea1_819128, cid_547348, CHEMBL1333404, BDBM41808, HMS1541L08, HMS2370L05, MFCD02222769, STK677203, AKOS001740953, NCGC00077421-02, NCGC00173824-01, CS-0323272, SR-01000532454, SR-01000532454-1, 3-methyl-1-(2,2,6,6-tetramethyl-4-piperidyl)-4-piperidone

Molecular Formula:	C₁₅H₂₈N₂O	Molecular Weight:	252.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SISQFEZLNOSCNG-UHFFFAOYSA-N

400073-77-0

2',2',4',6'-tetramethyl-2',3',6',7'-tetrahydrospiro[cyclopropane-1,5'-indene]-3',6',7'-triol (1 supplier)

IUPAC Name: 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol | CAS Registry Number: 1085-64-9
Synonyms: AC1L5Q1U, AC1Q79RC, CTK4A6092, 34338-99-3, NSC78679, AR-1D0648, NSC-78679, AG-J-66949, 2,2,5,7-tetramethylspiro[1,4-dihydroindene-6,1'-cyclopropane]-1,4,5-triol

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBTBAQPUVNSQEB-UHFFFAOYSA-N

1085-64-9

2',2',4'-TRIFLUORO-4-PROPYL-1,1':4',1'-TERPHENYL (4 suppliers)

IUPAC Name: 2,4-difluoro-1-[3-fluoro-4-(4-propylphenyl)phenyl]benzene | CAS Registry Number: 154346-21-1
Synonyms: SCHEMBL8726493, DTXSID001009904, ZINC136799721, 2,3',4-Trifluoro-4''-propyl-1,1':4',1''-terbenzene, 2',a2'',a4''-atrifluoro-a4-apropyl-1,a1':4',a1''-aterphenyl

Molecular Formula:	C₂₁H₁₇F₃	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJWOSMQGNGQEJF-UHFFFAOYSA-N

154346-21-1

2',2',5,5,6',6',7,7-octamethylspiro[1,3-benzoxaselenole-2,4'-cyclohexane]-1',3',4,5',6-pentone (0 suppliers)

IUPAC Name: 2',2',5,5,6',6',7,7-octamethylspiro[1,3-benzoxaselenole-2,4'-cyclohexane]-1',3',4,5',6-pentone | CAS Registry Number: 82968-93-2
Synonyms: NSC365075, AC1L7PJQ, NSC-365075

Molecular Formula:	C₂₀H₂₄O₆Se	Molecular Weight:	439.360960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSRGMJCRYRRBCM-UHFFFAOYSA-N

82968-93-2

2',2',5,7-TETRAMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,4'-TETRAHYDROPYRANE) (2 suppliers)

Synonyms: Ambcb5242862, Oprea1_326161, Oprea1_361564, MLS000526673, STOCK1N-21292, STOCK4S-21858, MolPort-001-965-879, MolPort-002-513-072, MolPort-002-603-982, CID818050, STK098583, SMR000117147, BAS 01579736, AE-848/31945026, 2',2',5,7-Tetramethyl-6-oxospiro(1,3-diazaadamantane-2,4'-tetrahydropyrane), (5s,7s)-2',2',5,7-tetramethyltetrahydro-6H-spiro[1,3-diazatricyclo[3.3.1.1~3,7~]decane-2,4'-pyran]-6-one, 2',2',5,7-tetramethyl-3',4',5',6'-tetrahydrospiro(1,3-diazaadamantane-2,4'-[2'H]-pyran)-6-one, Spiro(1,3-diazatricyclo(3.3.1.1(sup 3,7))decane-2,4'-(4H)pyran)-6-one, tetrahydro-2',2',5,7-tetramethyl-

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.389840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQRVDNZVISFEBP-UHFFFAOYSA-N

176976-54-8

2',2',5,7-TETRAMETHYL-6-OXOSPIRO(1,3-DIAZAADAMANTANE-2,4'-TETRAHYDROTHIOPYRANE) (2 suppliers)

Synonyms: MolPort-002-736-510, CID3075665, LS-146028, A3854/0163665, 2',2',5,7-Tetramethyl-6-oxospiro(1,3-diazaadamantane-2,4'-tetrahydrothiopyrane), Spiro(1,3)diazatricyclo(3.3.1.1(sup 3,7))decane-2,4'-(4H)thiopyran)-6-one, tetrahydro-2',2',5,7-tetramethyl-

Molecular Formula:	C₁₆H₂₆N₂OS	Molecular Weight:	294.455440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCFPLHLEAOWZHI-UHFFFAOYSA-N

195256-69-0

2',2'-DICHLORO-3,3-DIMETHYLSPIRO[BICYCLO[2.2.1]HEPTANE-2,1'-CYCLOPROPANE] (5 suppliers)

IUPAC Name: 1',1'-dichloro-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,2'-cyclopropane] | CAS Registry Number: 15210-30-7
Synonyms: EINECS 239-265-4, CID85818, EINECS 245-794-1, 2',2'-Dichloro-3,3-dimethylspiro(bicyclo(2.2.1)heptane-2,1'-cyclopropane), 2,2-Dichloro-3',3'-dimethylspiro(cyclopropane-1,2'-norbornane), stereoisomer, 23627-49-8

Molecular Formula:	C₁₁H₁₆Cl₂	Molecular Weight:	219.150740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CGWZJKHGFXYCCI-UHFFFAOYSA-N

15210-30-7

2',2'-Dicyclohexyl-2'-hydroxy-2-ethylpyridine (4 suppliers)

IUPAC Name: 1,1-dicyclohexyl-2-pyridin-2-ylethanol | CAS Registry Number: 102658-00-4
Synonyms: |A,|A-Dicyclohexyl-2-pyridineethanol

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.439660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJDBDPAWHPQPAO-UHFFFAOYSA-N

102658-00-4

2',2'-Difluoro-[1,1'-bi(cyclopropane)]-1-carboxylic acid (1 supplier)

2947426-06-2

2',2'-DIFLUORO-2'-DEOXYCYTIDINE (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 103882-84-4
Synonyms: gemcitabine, dFdC, Gamcitabine, Gemcitabina, Gemcitabinum, Gemzar, DFdCyd, Gemcitabine stereoisomer, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), 2',2'-Difluorodeoxycytidine, Gemcitabine (USAN/INN), Gemcitabinum [INN-Latin], UNII-B76N6SBZ8R, Gemcitabina [INN-Spanish], Inno-D07001, 2',2'-DiF-dC, CCRIS 8984, NChemBio.2007.10-comp25

Molecular Formula:	C₉H₁₁F₂N₃O₄	Molecular Weight:	263.198146 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDUQYLNIPVEERB-QPPQHZFASA-N

103882-84-4

2',2'-difluoro-2'-deoxycytidine-3',5'-dibenzoate (4 suppliers)

147-87-5

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