2'-Uridylic acid,disodium salt,2'-VALERYL-6-METHOXYPURINE ARABINOSIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

4451 to 4500 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2'-Uridylic acid,disodium salt (2 suppliers)

IUPAC Name: disodium;[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(4-oxido-2-oxopyrimidin-1-yl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 42829-43-6
Synonyms: Disodium 2'-uridylate

Molecular Formula:	C₉H₁₁N₂Na₂O₉P	Molecular Weight:	368.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZMQVLPSOJNNFFH-WFIJOQBCSA-L

42829-43-6

2'-VALERYL-6-METHOXYPURINE ARABINOSIDE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-4-hydroxy-5-(hydroxymethyl)-2-(6-methoxypurin-9-yl)oxolan-3-yl] pentanoate | CAS Registry Number: 121032-22-2
Synonyms: CID129338, 2'-Valeryl-6-methoxypurine arabinoside, 170U88, 6-Methoxy-9-((2-O-valeryl)-beta-D-arabinofuranosyl)-9H-purine, 9H-Purine, 6-methoxy-9-(2-O-(1-oxopentyl)-beta-D-arabinofuranosyl)-

Molecular Formula:	C₁₆H₂₂N₄O₆	Molecular Weight:	366.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RXPBLZGHNSDINK-NJYNRLGGSA-N

121032-22-2

2'-Vinyl-[1,1'-biphenyl]-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-(2-ethenylphenyl)benzaldehyde | CAS Registry Number: 63626-12-0
Synonyms: SCHEMBL13654768, AKOS022187955, AK148007, AJ-139359, BG00307990, 2'-ETHENYL-[1,1'-BIPHENYL]-2-CARBALDEHYDE

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHHMTWEVYUGQA-UHFFFAOYSA-N

63626-12-0

2'-VINYL-7-OXASPIRO[BICYCLO[4.1.0]HEPTANE-3,5'-[1,3]DIOXANE] (2 suppliers)

IUPAC Name: 2-ethenylspiro[1,3-dioxane-5,4'-7-oxabicyclo[4.1.0]heptane] | CAS Registry Number: 3388-02-1
Synonyms: EINECS 222-215-0, CID102992, 2-Vinylspiro(1,3-dioxane-5,3'-(7)oxabicyclo(4.1.0)heptane)

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRGMVDIKNKICJS-UHFFFAOYSA-N

3388-02-1

2'-XANTHYLIC ACID DISODIUM SALT (5 suppliers)

IUPAC Name: disodium;[(2R,3R,4R,5R)-2-(2,6-dioxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 97635-41-1
Synonyms: 2'-Xanthylic acid, disodium salt, EINECS 307-401-2

Molecular Formula:	C₁₀H₁₁N₄Na₂O₉P	Molecular Weight:	408.169041 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZDUVEIAYSOERP-LGVAUZIVSA-L

97635-41-1

2'.4"-O-bis(trimethylsilyl)-6-O-methylerythromycinA (0 suppliers)

2'.4"-O-bis(trimethylsilyl)-erythromycinA (0 suppliers)

2'.4'-Dimethoxypropiophenone (0 suppliers)

2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt (2 suppliers)

175737-77-6

2'/3'-O-ACETYL ADP RIBOSE (1 supplier)

2'/3'-O-ACETYL ADP RIBOSE (A MIXTURE OF 2' AND 3'-O-ACETYL ADP RIBOSE) (4 suppliers)

IUPAC Name: disodium;[(4-acetyloxy-3,5-dihydroxyoxolan-2-yl)methoxy-oxidophosphoryl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 1312013-29-8
Synonyms: DUBCNQAIVARUIX-UHFFFAOYSA-L

Molecular Formula:	C₁₇H₂₃N₅Na₂O₁₅P₂	Molecular Weight:	645.318 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	19

InChIKey: DUBCNQAIVARUIX-UHFFFAOYSA-L

1312013-29-8

2'/3'-O-ACETYL ADP RIBOSE-13C5 (1 supplier)

2'/3'-O-ACETYL ADP RIBOSE-D3 (1 supplier)

2'/3'-O-TRINITROPHENYL-ADENOSINE-5'-TRIPHOSPHATE TRIETHYLAMMONIUM SALT (1 supplier)

2':3'-CYCLIC NADP SODIUM SALT (5 suppliers)

IUPAC Name: sodium;[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methoxy-oxidophosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 100929-77-9
Synonyms: Nicotinamide adenine dinucleotide 2:3-cyclic monophosphate disodium salt hydrate

Molecular Formula:	C₂₁H₂₅N₇NaO₁₆P₃	Molecular Weight:	747.375 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: ZGPOBCRVNPKYSZ-QYZPTAICSA-M

100929-77-9

2';7'-DICHLORODIHYDROFLUORESCEIN DIACETATE (1 supplier)

2'[3']-O-ACETYL-N6-BENZOYL-5'-O-DMT-ADENOSINE 3'[2]-O-SUCCINATE TRIETHYLAMINE SALT (1 supplier)

2'2 DIFUCOSYLLACTOSE (1 supplier)

2'3'-CGAMP (SODIUM SALT) (1 supplier)

2'3'-Isopropylidene-adenosine (36 suppliers)

IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.305180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

362-75-4

2'3'Isopropylideneadenosine (0 suppliers)

2893-03-7

2'4'-Dichloro-2-(1,2,4 Triazole-1-yl) Acelophenone (0 suppliers)

2'4'-DIHYDROXYACETOPHENONE [METHYL-14C] (1 supplier)

2'5' ADP SEPHAROSE 4B (1 supplier)

2'5-DICHLORO-4'-NITRO-SALICYLANILIDE CARBONYL-2-AMINOETHANOL (6 suppliers)

IUPAC Name: [4-chloro-2-[(2-chloro-4-nitrophenyl)carbamoyl]phenyl] 2-amino-3-hydroxypropanoate | CAS Registry Number: 97261-80-8
Synonyms: 2'5-Dichloro-4'-nitro-salicylanilide carbonyl-2-aminoethanol

Molecular Formula:	C₁₆H₁₃Cl₂N₃O₆	Molecular Weight:	414.196920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XDEYPLQVZMOAIA-UHFFFAOYSA-N

97261-80-8

2'6'-DIMETHYL-3-ISOPROPYL-4-METHOXY-4'-NITROPHENYL ETHER (1 supplier)

2'â€(4â€METHOXYBENZOYL)BIPHENYLâ€4â€CARBONITRILE (1 supplier)

2'â€BENZOYLâ€5'â€ETHOXYBIPHENYLâ€4â€CARBONITRILE (1 supplier)

2'â€HYDROXYMETHYLâ€BIPHENYLâ€3â€CARBOXYLIC ACID (1 supplier)

2'Br-ADP (1 supplier)

65703-78-8

2'Br-AppNHp (1 supplier)

221092-61-1

2'Br-ATP (1 supplier)

107245-23-8

2'Bromo4'fluoroacetophenone (0 suppliers)

4655-06-4

2'C-Methyl-6-methyluridine (2 suppliers)

1802937-54-7

2'C-Methyl-6-thioinosine (1 supplier)

1106014-65-6

2'C-METHYLADENOSINE 5'-DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 150993-72-9
Synonyms: 2'-Meadp, RYJCYMQAEPHSPQ-YRKGHMEHSA-N, 2'-methyladenosine 5'-diphosphate, 2'C-Methyladenosine 5'-diphosphate, 2'-C-Methyladenosine 5'-diphosphoric acid, 2'-C-Methyladenosine 5'-(trihydrogen diphosphate), Adenosine 5'-(trihydrogen diphosphate), 2'-C-methyl-

Molecular Formula:	C₁₁H₁₇N₅O₁₀P₂	Molecular Weight:	441.230 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RYJCYMQAEPHSPQ-YRKGHMEHSA-N

150993-72-9

2'H,5'H-spiro[4-azabicyclo[2.2.2]octane-2,4'-imidazolidine]-2',5'-dione (0 suppliers)

2'H-18-Norpregna-3,12-dieno[4,3-c]pyran-2'-carboxylicacid, 3,4,5',6'-tetrahydro-6'-hydroxy-4,5',5',9,14,20-hexamethyl-, g-lactone, (2'b,3b,4a,5b,6'b,8a,9b,10a,14b)- (9CI) (0 suppliers)

113807-97-9

2'H-24-Norursano[3,4-b]furan(9CI) (0 suppliers)

123995-64-2

2'H-3,5-Cyclo-18-norandrostano[13,17-c]furan-6-ol,5',17-dihydro-5'-methyl-2'-methylene-, (3a,5a,5'a,6a)- (8CI) (0 suppliers)

IUPAC Name: N-[[4-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-methylbenzamide | CAS Registry Number: 6182-51-0
Synonyms: F0475-0473, AC1NQSPH, Oprea1_158187, MolPort-003-016-545, MCULE-7605171658, N-[[4-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-4-methylbenzamide, N-((4-(2-chlorophenyl)-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-4-methylbenzamide

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.845200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMNWLNCXIFLASC-UHFFFAOYSA-N

6182-51-0

2'H-5?-Cholest-2-eno[3,2-c]pyrazole (1 supplier)

Synonyms: 2'H-5alpha-Cholest-2-eno[3,2-c]pyrazole

Molecular Formula:	C₂₈H₄₆N₂	Molecular Weight:	410.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQIDQXDDLFQOSF-VUIXFGHJSA-N

28895-41-2

2'H-5a-Pregn-2-eno[3,2-c]pyrazol-20-one,6a-fluoro-11b,16,17,21-tetrahydroxy-2'-phenyl-(8CI) (1 supplier)

IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 5792-66-5
Synonyms: ST022955, Benzoimidazol-1-yl-acetic acid (5-methyl-furan-2-ylmethylene)-hydrazide, MLS000568399, AC1NT1RD, MolPort-000-657-797, STK034176, AKOS000555047, BAS 00922353, SMR000176321, N-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-2-benzimidazolylacetamide, 2-(1H-benzimidazol-1-yl)-N'-[(E)-(5-methylfuran-2-yl)methylidene]acetohydrazide, 2-(benzimidazol-1-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide

Molecular Formula:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.297260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HZIFFHKRTCPYPR-CAOOACKPSA-N

5792-66-5

2'H-Androst-2-eno[2,3-c]pyrrole(9CI) (0 suppliers)

32223-38-4

2'H-Androst-2-eno[2,3-c]quinolizine(9CI) (0 suppliers)

31269-46-2

2'H-Androst-2-eno[3,2-c]pyrazol-17-ol,17-(methyl-d3)-, (17b)- (9CI) (5 suppliers)

Synonyms: Stanozolol-d3

Molecular Formula:	C₂₁H₃₂N₂O	Molecular Weight:	331.510065 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKAJKIOFIWVMDJ-ODIQZFBKSA-N

88247-87-4

2'H-Androst-2-eno[3,2-c]pyrazol-17-ol,17-methyl-, (17b)- (9CI) (3 suppliers)

Synonyms: 1,3,8-trioxo-2,4,7-triphenyl-2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoisoindole-5,6-diyl dibenzoate, NSC136144, AC1L5WSS, AC1Q5WXJ, KST-1B1910, AR-1B6444, NSC-136144

Molecular Formula:	C₄₁H₂₇NO₇	Molecular Weight:	645.655580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RGEJQBNRKFNAHW-UHFFFAOYSA-N

22957-48-8

2'H-Androst-2-eno[3,2-c]pyrazol-17-ol,7-(ethylthio)-17-methyl-, (5a,7a,17b)- (9CI) (0 suppliers)

17283-46-4

2'H-Androst-3-eno[3,4-c]pyran,tetrahydro-2',2',4,9-tetramethyl-15-(1-methylethyl)-, (3b,4a,5b,8a,9b,10a,13a,14b,15b)- (9CI) (0 suppliers)

41410-89-3

2'H-Androst-3-eno[3,4-c]pyrazole(8CI,9CI) (0 suppliers)

26296-40-2

2'H-Androst-3-eno[4,3-c]quinolizine(9CI) (0 suppliers)

31269-45-1

4451 to 4500 of 399131 results Page:

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