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CHEMICAL products beginning with : 5
52051 to 52100 of 111894 results  Page: << Previous 50 Results 1040 1041 [1042] 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-ANDROSTENE-3BETA,16A-DIOL-17-ONE (4 suppliers)
Compound Structure IUPAC Name: (3S,8R,9S,10R,13S,14S,16R)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 1232-73-1
Synonyms: 16-Hydroxydehydroepiandrosterone, CHEBI:27771, 16alpha-Hydroxydehydroepiandrosterone, 16alpha-Hydroxydehydroisoandrosterone, CID102030, LMST02020064, 3beta,16alpha-Dihydroxyandrost-5-en-17-one, 5-Androstene-3beta,16alpha-diol-17-one, 16alpha-Hydroxydehydroepiandrosterone sulfate, 3beta,16beta-Dihydroxyandrost-5-en-17-one, C05139, (3beta,16alpha)-3,16-Dihydroxyandrost-5-en-17-one

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQIVKFZWLZJXJT-DNKQKWOHSA-N

1232-73-1
5-Androstene-3beta,7beta,17beta-triol (0 suppliers)62357-04-4
5-ANDROSTENEDIOL ETHYL CARBONATE (0 suppliers)
5-ANDROSTENEDIOL METHYL CARBONATE (0 suppliers)
5-ANDROSTENEDIOL PROPYL CARBONATE (0 suppliers)
5-ANDROSTENEDIOL THP ETHER (0 suppliers)
5-Androstenedione (4 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-10,13-dimethyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 571-36-8
Synonyms: 5-Androsten-3,17-dione, 5-Androstene-3,17-dione, Androst-5-ene-3,17-dione, delta5-Androstene-3,17-dione, .DELTA.5-Androsten-3,17-dione, NSC12873, .DELTA.5-Androstene-3,17-dione, NSC 12873, Androst-5-ene-3,17-dione (8CI)(9CI), C003528

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQGZFRITSMYKRH-QAGGRKNESA-N

571-36-8
5-Anilino-1,2,3,4-thiatriazole (1 supplier)
5-anilino-1,3-dimethyl-7-[(triphenyl-lambda~5~-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
5-anilino-1,3-diphenyl-7-[(triphenyl-lambda~5~-phosphanylidene)amino]pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione (0 suppliers)
5-Anilino-1,3-thiazole-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-anilino-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 84636-43-1
Synonyms: 5-anilino-1,3-thiazole-4-carboxylic acid, 5-(phenylamino)-1,3-thiazole-4-carboxylic acid, 5-(Phenylamino)thiazole-4-carboxylic acid, SCHEMBL2826686, ZINC81897035, AKOS013957212, Z2182115486

Molecular Formula: C10H8N2O2SMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHSFOSULVDZRBV-UHFFFAOYSA-N

84636-43-1
5-anilino-1-hexadecyl-3-methylindazole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-1-hexadecyl-3-methylindazole-4,7-dione | CAS Registry Number: 53486-08-1
Synonyms: NSC170403, AGN-PC-0JPGHW, AC1L6T1H, NSC-170403, 5-anilino-1-hexadecyl-3-methyl-indazole-4,7-dione

Molecular Formula: C30H43N3O2Molecular Weight: 477.681320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQAHULAESASUSO-UHFFFAOYSA-N

53486-08-1
5-anilino-2-(2-methoxyphenyl)-3-methylindazole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-2-(2-methoxyphenyl)-3-methylindazole-4,7-dione | CAS Registry Number: 53486-09-2
Synonyms: NSC170402, AGN-PC-0JPGHV, AC1L6T1F, NSC-170402, 5-anilino-2-(2-methoxyphenyl)-3-methyl-indazole-4,7-dione

Molecular Formula: C21H17N3O3Molecular Weight: 359.377980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWNNAAPQLJRPSH-UHFFFAOYSA-N

53486-09-2
5-anilino-2-(anilinomethyl)-1,3-oxazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-2-(anilinomethyl)-1,3-oxazole-4-carbonitrile | CAS Registry Number: 5628-02-4
Synonyms: AC1NQDE2, Oprea1_280429, IFLab1_000069, HMS1412D03, ZINC209042, AKOS003624017, IDI1_008288

Molecular Formula: C17H14N4OMolecular Weight: 290.319260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXNNKGVVLZTPKL-UHFFFAOYSA-N

5628-02-4
5-anilino-2-benzyl-3-methylindazole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-2-benzyl-3-methylindazole-4,7-dione | CAS Registry Number: 53486-05-8
Synonyms: NSC170401, AGN-PC-0JPGHU, AC1L6T1D, NSC-170401, 5-anilino-2-benzyl-3-methyl-indazole-4,7-dione

Molecular Formula: C21H17N3O2Molecular Weight: 343.378580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FROISHGBLQZTQF-UHFFFAOYSA-N

53486-05-8
5-anilino-3-methyl-2-pyridin-2-ylindazole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-3-methyl-2-pyridin-2-ylindazole-4,7-dione | CAS Registry Number: 53486-10-5
Synonyms: NSC172645, AGN-PC-0JPHBF, AC1L6USG, NSC-172645, 5-anilino-3-methyl-2-pyridin-2-yl-indazole-4,7-dione

Molecular Formula: C19H14N4O2Molecular Weight: 330.340060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHTRAXOERGWKSZ-UHFFFAOYSA-N

53486-10-5
5-anilino-3-methyl-2h-indazole-4,7-dione (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-3-methyl-2H-indazole-4,7-dione | CAS Registry Number: 93290-49-4
Synonyms: NSC170400, AC1L6T1B, NSC-170400, 5-anilino-3-methyl-2H-indazole-4,7-dione

Molecular Formula: C14H11N3O2Molecular Weight: 253.256040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DVGLBTGJGBYHIW-UHFFFAOYSA-N

93290-49-4
5-ANILINO-4-CHLORO-3H-1,2-DITHIOLE-3-THIONE (0 suppliers)
5-ANILINO-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL (2 suppliers)
5-Anilino-5-oxo-3-pentenoic acid (0 suppliers)
5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;1,2-bis(3-methylphenyl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;1,2-bis(3-methylphenyl)guanidine | CAS Registry Number: 94313-78-7
Synonyms: EINECS 304-977-7, PL011932, Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, compound with N,N'-bis(m-tolyl)guanidine (1:1), N,N''-BIS(3-METHYLPHENYL)GUANIDINE 8-[(2-METHOXYPHENYL)AMINO]-10-PHENYL-12-(PHENYLAMINO)-4A,5,10,11-TETRAHYDRO-5,10-DIAZATETRAPHEN-10-IUM-1,7-DISULFONATE

Molecular Formula: C50H46N7O7S2-Molecular Weight: 921.072940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GYNGMVFLKUACOG-UHFFFAOYSA-M

94313-78-7
5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;cyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: 5-anilino-9-(2-methoxyanilino)-7-phenyl-6,7,12,12b-tetrahydrobenzo[a]phenazin-7-ium-4,10-disulfonate;cyclohexanamine | CAS Registry Number: 94313-77-6
Synonyms: EINECS 304-976-1, PL011764, CYCLOHEXANAMINE 8-[(2-METHOXYPHENYL)AMINO]-10-PHENYL-12-(PHENYLAMINO)-4A,5,10,11-TETRAHYDRO-5,10-DIAZATETRAPHEN-10-IUM-1,7-DISULFONATE, Hydrogen 9-((2-methoxyphenyl)amino)-7-phenyl-5-(phenylamino)-4,10-disulphonatobenzo(a)phenazinium, compound with cyclohexanamine (1:1)

Molecular Formula: C41H42N5O7S2-Molecular Weight: 780.931480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OWPVFXWPCGWEPT-UHFFFAOYSA-M

94313-77-6
5-anilinopentyl Acetate (0 suppliers)
Compound Structure IUPAC Name: 5-anilinopentyl acetate | CAS Registry Number: 13698-28-7
Synonyms: 5-(phenylamino)pentyl acetate, 5-anilinopentyl acetate, 13659-02-4, NSC76342, AGN-PC-0JNRIR, AC1L5O3Q, AC1Q67HG, NCIOpen2_004115, CTK4C0369, AR-1G5684, NSC-76342, AG-J-42188

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOLBHIGRRJZIDM-UHFFFAOYSA-N

13698-28-7
5-Anisylidene-2-Thiobarbituric Acid (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 60045-61-6
Synonyms: TimTec1_005034, NCIOpen2_006381, MLS002703315, NSC95890, CHEBI:534194, MolPort-000-467-620, MolPort-000-477-788, MolPort-000-780-659, MolPort-001-793-860, HMS1548E18, HMS1671K10, CID677067, ZINC16956709, UPCMLD0ENAT5575546:001, BAS 00402970, SMR001570038, STT-00137005, AI3-52532, A0305/0013930, 5-(4-Methoxy-benzylidene)-2-thioxo-dihydro-pyrimidine-4,6-dione

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTXJEYAMFKSOIY-UHFFFAOYSA-N

60045-61-6
5-ANOT (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-methyl-3-nitrobenzamide | CAS Registry Number: 90223-31-7
Synonyms: 5-amino-2-methyl-3-nitrobenzamide, AC1L425Q, CTK8F6714, AKOS004120806, AG-L-64183

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGXBENHORDOZLD-UHFFFAOYSA-N

90223-31-7
5-anthracen-9-yl-3-methoxy-1,2,4-triazine (1 supplier)
Compound Structure IUPAC Name: 5-anthracen-9-yl-3-methoxy-1,2,4-triazine | CAS Registry Number: 69467-15-8
Synonyms: BRN 0806121, 5-(9-Anthracenyl)-3-methoxy-as-triazine, as-Triazine, 5-(9-anthracenyl)-3-methoxy-, 5-(9-Anthracenyl)-3-methoxy-1,2,4-triazine, 1,2,4-Triazine, 5-(9-anthracenyl)-3-methoxy-, AC1MHKM4, SCHEMBL11337627, LS-155081

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPKZJWKXNYRJDO-UHFFFAOYSA-N

69467-15-8
5-anthracen-9-yl-3-methylsulfanyl-1,2,4-triazine (0 suppliers)
Compound Structure IUPAC Name: 5-anthracen-9-yl-3-methylsulfanyl-1,2,4-triazine | CAS Registry Number: 69467-14-7
Synonyms: BRN 0806122, 5-(9-Anthracenyl)-3-(methylthio)-as-triazine, as-Triazine, 5-(9-anthracenyl)-3-(methylthio)-, 1,2,4-Triazine, 5-(9-anthracenyl)-3-(methylthio)-, AC1MHKM1, SCHEMBL11340492, LS-155082, XY32355000

Molecular Formula: C18H13N3SMolecular Weight: 303.380920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOIYBLKAVZWGKM-UHFFFAOYSA-N

69467-14-7
5-ao-4-chloropyrimidine (11 suppliers)
Compound Structure IUPAC Name: 4-chloropyrimidin-5-amine | CAS Registry Number: 54660-78-5
Synonyms: 5-Amino-4-chloropyrimidine, 4-chloropyrimidin-5-amine, 4-Chloro-5-aminopyrimidine, ACMC-209lid, 4-chloro-5-pyrimidinamine, AGN-PC-00MFN5, 4-chloranylpyrimidin-5-amine, 5-Pyrimidinamine, 4-chloro-, CTK3J4081, MolPort-004-758-822, ANW-32147, WTI-11058, AKOS006280309, AG-C-31544, HP22909, OR42122, QC-5575, RP00930, AK-30459, BR-30459

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHGMCUVJFRBVBH-UHFFFAOYSA-N

54660-78-5
5-APB (7 suppliers)
Compound Structure IUPAC Name: 1-(1-benzofuran-5-yl)propan-2-amine | CAS Registry Number: 286834-80-8
Synonyms: SureCN5988009, 5-(2-Aminopropyl)benzofuran, AKOS006291449

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKUMKUZDZWHMQU-UHFFFAOYSA-N

286834-80-8
5-APB-D6 HYDROCHLORIDE (0 suppliers)
5-APDI (0 suppliers)
5-ARSENOSO-2-METHOXY-ANILINE (1 supplier)
Compound Structure IUPAC Name: 5-arsoroso-2-methoxyaniline | CAS Registry Number: 5440-12-0
Synonyms: 5-Arsenoso-o-anisidine, o-Anisidine, 5-arsenoso-, ANTINEOPLASTIC-15572, NIOSH/BZ6128000, NSC15572, CID225787, BZ6128000

Molecular Formula: C7H8AsNO2Molecular Weight: 213.065520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQMATSFZOJFLAJ-UHFFFAOYSA-N

5440-12-0
5-ASTATO-2'-DEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [1-[(4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]astatine | CAS Registry Number: 63473-09-6
Synonyms: (211At)Audr, 5-Astato-2'-deoxyuridine, CID124994, 5-(Astato-211At)-2'-deoxyuridine, 5-((211)At)Astato-2'-deoxyuridine, Uridine, 5-(astato-211At)-2'-deoxy-

Molecular Formula: C9H11AtN2O5Molecular Weight: 437.181171 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGIUPGPFMOJFV-GFCOJPQKSA-N

63473-09-6
5-Aza Cytosine-15N4 (3 suppliers)
Compound Structure IUPAC Name: 6-(15N)azanyl-(1,3,5-15N3)1H-1,3,5-triazin-2-one | CAS Registry Number: 1189895-68-8

Molecular Formula: C3H4N4OMolecular Weight: 116.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MFEFTTYGMZOIKO-SQLBHGNYSA-N

1189895-68-8
5-Aza-(3’,5’-Di-O-p-toluoyl)-2’-deoxyuridine (β Isomer) (0 suppliers)1070994-93-2
5-AZA-(3’,5’-DI-O-P-TOLUOYL)-2’-DEOXYURIDINE (Α ISOMER) (0 suppliers)
5-AZA-1-DEAZA-2',3'-DIDEOXY-2',3'-DIDEHYDROCYTOSINE (1 supplier)
Compound Structure IUPAC Name: 2-amino-5-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 114551-67-6
Synonyms: 5-Aza-1-deaza-d4C, AIDS001725, AIDS-001725, CID452342, 5-Aza-1-deaza-2',3'-dideoxy-2',3'-didehydrocytosine, 4(1H)-Pyrimidinone, 2-amino-5-(2,5-dihydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 4(1H)-Pyrimidinone, 2-amino-5-[2,5-dihydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKCUPBQEYYKORF-CAHLUQPWSA-N

114551-67-6
5-AZA-1-DEAZA-2',3'-DIDEOXYCYTOSINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidin-6-one | CAS Registry Number: 114551-64-3
Synonyms: 5-Aza-1-deaza-ddC, AIDS000939, AIDS-000939, 5-Aza-1-deaza-2',3'-dideoxycytosine, CID451849, 2',3'-Dideoxy-5-aza-6-deaza-4-deoxo-4-imino-cytidine, 4(1H)-Pyrimidinone, 2-amino-5-(tetrahydro-5-(hydroxymethyl)-2-furanyl)-, (2R-cis)-, 4(1H)-Pyrimidinone, 2-amino-5-[tetrahydro-5-(hydroxymethyl)-2-furanyl]-, (2R-cis)-

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QFLQFVGGIKVFFP-CAHLUQPWSA-N

114551-64-3
5-Aza-2'-deoxy Cytidine 5'-Monophosphate Triethylamine Salt (90%) (1 supplier)97763-83-2
5-AZA-2'-DEOXY CYTIDINE-15N4 5'-MONOPHOSPHATE (0 suppliers)
5-Aza-2'-deoxy-6-oxo Cytidine (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 106966-55-6
Synonyms: 6-Amino-3-(2-deoxy-|A-D-erythro-pentofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCMNLQJDDNSSFQ-UOWFLXDJSA-N

106966-55-6
5-AZA-2'-DEOXYCYTIDINE, [6-3H]- (0 suppliers)1140527-39-4
5-AZA-2'-DEOXYCYTIDINE, [TRIAZINE-4-14C]- (0 suppliers)
5-AZA-2'-DEOXYCYTIDINE-5'-MONOPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 66642-55-5
Synonyms: 5-Aza-dcmp, CID125632, 5-Aza-2'-deoxycytidine-5'-monophosphate, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C8H13N4O7PMolecular Weight: 308.185181 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JQHZISUSXMJEPR-KVQBGUIXSA-N

66642-55-5
5-AZA-2'-DEOXYCYTIDINE-5'-TRIPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 72052-96-1
Synonyms: 3-Methyladenosine, 5-Aza-dctp, CID126357, 5-Aza-2'-deoxycytidine-5'-triphosphate, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-

Molecular Formula: C8H15N4O13P3Molecular Weight: 468.144983 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: GCYYBBDIYHRTCW-KVQBGUIXSA-N

72052-96-1
5-AZA-2'-DEOXYURIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione | CAS Registry Number: 25501-08-0
Synonyms: 5-aza-2'-deoxyuridine, SCHEMBL3114366, 5-Aza-2 inverted exclamation mark -deoxyuridine

Molecular Formula: C8H11N3O5Molecular Weight: 229.192 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QVHBBRWEQLPGLD-KVQBGUIXSA-N

25501-08-0
5-Aza-2-oxindole-6-carboxylic acid methyl ester (0 suppliers)
5-AZA-2’-DEOXY CYTIDINE DIPHOSPHATE (0 suppliers)
5-AZA-2’-DEOXY CYTIDINE,IH (0 suppliers)
5-AZA-2’-DEOXY CYTIDINE-15N4 (0 suppliers)
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