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CHEMICAL products beginning with : 3
501 to 550 of 187438 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3',4-Difluoro-2-methylbiphenyl (1 supplier)
Compound Structure IUPAC Name: 4-fluoro-1-(3-fluorophenyl)-2-methylbenzene | CAS Registry Number: 1214341-12-4
Synonyms: 3',4-difluoro-2-methylbiphenyl

Molecular Formula: C13H10F2Molecular Weight: 204.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDJPUQMZAQYPAD-UHFFFAOYSA-N

1214341-12-4
3',4-Difluoro[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-fluoro-5-(3-fluorophenyl)benzaldehyde | CAS Registry Number: 927801-78-3
Synonyms: 2-fluoro-5-(3-fluorophenyl)benzaldehyde, SCHEMBL14786250, SITCZDHSEUBUNO-UHFFFAOYSA-N, ZINC38069766, 3',4-Difluorobiphenyl-3-carboxaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SITCZDHSEUBUNO-UHFFFAOYSA-N

927801-78-3
3',4-DIHYDROXYDIPHENYL (2 suppliers)13535-33-5
3',4-Dimethyl-[1,1'-biphenyl]-3-amine (1 supplier)1178816-68-6
3',4-DINITROBENZANILIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea | CAS Registry Number: 139-29-7
Synonyms: 1-(2-chloro-2-methylpropyl)-3-cyclohexylurea, 13908-78-6, NSC95990, AC1Q5NGI, AC1L67KO, CTK4C1598, KST-1B0394, AR-1B0463, NSC-95990, AG-J-20566

Molecular Formula: C11H21ClN2OMolecular Weight: 232.750240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IHUKTEWDHDSYKL-UHFFFAOYSA-N

139-29-7
3',4-O-DIMETHYLCEDRUSIN (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S,3R)-2-(3,4-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 127179-41-3
Synonyms: 3',4-O-Dimethylcedrusin, CHEBI:605227, CID124426, NCI60_026523, 4-O-Methyldihydrodehydrodiconiferyl alcohol, 2-(3',4'-Dimethoxy-phenyl)-3-hydroxymethyl-2,3-dihydro-7-methoxy-benzofuran-5-propan-1-ol, 2-(3',4'-Dimethoxyphenyl)-2,3-dihydro-3-hydroxymethyl-7-methoxybenzofuran-5-propan-1-ol, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-(hydroxymethyl)-7-methoxy-, (2S-trans)-

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UVPCDEDIFJYIPT-OXJNMPFZSA-N

127179-41-3
3',5',6',7'-Tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridine] (1 supplier)1909313-05-8
3',5',6',7'-tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridine]-7'-ol (1 supplier)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]-7-ol | CAS Registry Number: 2138255-51-1
Synonyms: Spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclobutane]-7-ol, 3',5',6',7'-Tetrahydrospiro[cyclobutane-1,4'-imidazo[4,5-c]pyridin]-7'-ol

Molecular Formula: C9H13N3OMolecular Weight: 179.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWTPJJFQQKJZFZ-UHFFFAOYSA-N

2138255-51-1
3',5',6',7'-TETRAHYDROSPIRO[CYCLOHEXANE-1,4'-IMIDAZO[4,5-C]PYRIDINE] 95% (9 suppliers)
Compound Structure IUPAC Name: spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclohexane] | CAS Registry Number: 18096-45-2
Synonyms: 3',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine], STOCK1N-69038, CTK4D7766, MolPort-000-850-877, MolPort-002-536-082, BB_SC-4212, BBL010235, STK801510, AKOS005612947, AKOS015955391, AG-E-31043, MCULE-6785662201, 1',5',6',7'-tetrahydrospiro[cyclohexane-1,4'-imidazo[4,5-c]pyridine]

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKIAHMSAUTZOBQ-UHFFFAOYSA-N

18096-45-2
3',5',N2-Tri-O-acetyl-2'-Deoxyguanosine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(2-acetamido-6-oxo-3H-purin-9-yl)-3-acetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 193092-29-4
Synonyms: SureCN6560800, 3',5',N2-Tri-O-acetyl 2'-Deoxyguanosine, N-Acetyl-2'-deoxy-guanosine 3',5'-Diacetate

Molecular Formula: C16H19N5O7Molecular Weight: 393.351360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RCOVGEMUNRNWBU-QJPTWQEYSA-N

193092-29-4
3',5'-Anhydrothymidine (14 suppliers)
Compound Structure IUPAC Name: 1-[(1S,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 38313-48-3
Synonyms: ZINC15657777, AK135243, P776, KB-179363

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAWLMYIJZBBZTP-XLPZGREQSA-N

38313-48-3
3',5'-bis(2-formylphenyl)-[1,1'-biphenyl]-2-carbaldehyde (3 suppliers)87226-90-2
3',5'-bis(2-formylphenyl)-[1,1'-biphenyl]-2-carbaldehyde (3 suppliers)87226-90-2
3',5'-bis(3-formylphenyl)-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1395348-26-1
Synonyms: 1,3,5-TRIS(3-FORMYLPHENYL)BENZENE, YSZC980, DTXSID20697855, PUBCHEM_53421641, 883846-73-9, [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde, 5'-(3-formylphenyl)-, 5'-(3-formylphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde, 5'-(3-Formylphenyl)-1,1':3',1''-terbenzene-3,3''-dicarbaldehyde

Molecular Formula: C27H18O3Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKEVWAQYDZUIMU-UHFFFAOYSA-N

1395348-26-1
3',5'-bis(3-formylphenyl)-[1,1'-biphenyl]-3-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(3-formylphenyl)phenyl]benzaldehyde | CAS Registry Number: 1395348-26-1
Synonyms: 1,3,5-TRIS(3-FORMYLPHENYL)BENZENE, YSZC980, DTXSID20697855, PUBCHEM_53421641, 883846-73-9, [1,1':3',1''-Terphenyl]-3,3''-dicarboxaldehyde, 5'-(3-formylphenyl)-, 5'-(3-formylphenyl)-[1,1':3',1''-terphenyl]-3,3''-dicarbaldehyde, 5'-(3-Formylphenyl)-1,1':3',1''-terbenzene-3,3''-dicarbaldehyde

Molecular Formula: C27H18O3Molecular Weight: 390.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKEVWAQYDZUIMU-UHFFFAOYSA-N

1395348-26-1
3',5'-bis(4-sulfophenyl)-[1,1'-biphenyl]-4-sulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid | CAS Registry Number: 343821-13-6
Synonyms: 5'-(4-Sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid, 1,3,5-Tris[4-(hydroxysulfonyl)phenyl]benzene, YSZC540, SCHEMBL14514123, BS-52701, 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid

Molecular Formula: C24H18O9S3Molecular Weight: 546.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDGPLDATDJFTFM-UHFFFAOYSA-N

343821-13-6
3',5'-bis(4-sulfophenyl)-[1,1'-biphenyl]-4-sulfonic acid (4 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid | CAS Registry Number: 343821-13-6
Synonyms: 5'-(4-Sulfophenyl)-[1,1':3',1''-terphenyl]-4,4''-disulfonic acid, 1,3,5-Tris[4-(hydroxysulfonyl)phenyl]benzene, YSZC540, SCHEMBL14514123, BS-52701, 4-[3,5-bis(4-sulfophenyl)phenyl]benzenesulfonic acid

Molecular Formula: C24H18O9S3Molecular Weight: 546.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BDGPLDATDJFTFM-UHFFFAOYSA-N

343821-13-6
3',5'-Bis(6-carboxynaphthalen-2-yl)-[1,1'-biphenyl]-3,5-dicarboxylicacid (2 suppliers)2588353-96-0
3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-3-sulfonyl chloride (5 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl chloride | CAS Registry Number: 885950-94-7
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzenesulfonyl Chloride, AC1MV4T5, SCHEMBL14120723, CTK7B6514, AR1691, AKOS027334865, ZINC100644162, AS-45188, X-2526, {3-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE

Molecular Formula: C14H7ClF6O2SMolecular Weight: 388.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MYMUROIBJCPGHV-UHFFFAOYSA-N

885950-94-7
3',5'-Bis(trifluoromethyl)-2,2,2-trimethylacetanilide (0 suppliers)
3',5'-BIS(TRIFLUOROMETHYL)-2-BENZOYLAMINOCINNAMIC ACID (1 supplier)
Compound Structure IUPAC Name: (E)-3-[2-[[3,5-bis(trifluoromethyl)benzoyl]amino]phenyl]prop-2-enoic acid | CAS Registry Number: 927801-03-4
Synonyms: ZINC95936299, AKOS027385228, AK407402, KB-28456, 3-(2-(3,5-Bis(trifluoromethyl)benzamido)phenyl)acrylic acid

Molecular Formula: C18H11F6NO3Molecular Weight: 403.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DOUMKKLTSSEPOJ-AATRIKPKSA-N

927801-03-4
3',5'-Bis(trifluoromethyl)-2-bromoacetophenone (13 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone | CAS Registry Number: 131805-94-2
Synonyms: 1-[3,5-Bis(Trifluoromethyl)Phenyl]-2-Bromoethan-1-One, SBB051671, 3,5-bistrifluoromethyl-phenacyl bromide, 3,5-bis(trifluoromethyl)phenacyl bromide, 1-(3,5-Bis(trifluoromethyl)phenyl)-2-bromoethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromoethanone, Ethanone,1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo-, 2-bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one, ZINC02569266, AC1MC4ZI, AC1Q4IRD, ACMC-1C44U, CTK4B7531, MolPort-000-146-776, ANW-74384, AKOS006032494, AG-D-64578, MCULE-1918585489, 3,5-bis(trifluoromethyl)phenacylbromide, AK-57708

Molecular Formula: C10H5BrF6OMolecular Weight: 335.040519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZEKBFXJTIAEUOF-UHFFFAOYSA-N

131805-94-2
3',5'-Bis(trifluoromethyl)-2-hydroxyacetophenone (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone | CAS Registry Number: 944277-15-0
Synonyms: SCHEMBL19281439, MFCD16616474, ZINC89063933, AKOS017549483, SY130992, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxyethanone, alpha-Hydroxy-3',5'-bis(trifluoromethyl)acetophenone, Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-hydroxy-, 3 inverted exclamation mark ,5 inverted exclamation mark -Bis(trifluoromethyl)-2-hydroxyacetophenone

Molecular Formula: C10H6F6O2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERHRDLTGBTNGD-UHFFFAOYSA-N

944277-15-0
3',5'-Bis(trifluoromethyl)acetanilide (15 suppliers)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 16143-84-3
Synonyms: Maybridge1_000017, CBMicro_045192, MixCom1_000017, ZINC00128886, BIM-0045353.P001, ST5410611, SR-01000640907-1

Molecular Formula: C10H7F6NOMolecular Weight: 271.159099 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XMKZELXFBZUGEY-UHFFFAOYSA-N

16143-84-3
3',5'-Bis(trifluoromethyl)propiophenone (16 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 85068-34-4
Synonyms: JRD-0408, EINECS 285-296-1, SBB005962, ZINC00156026, 1-Propanone, 1-[3,5-bis(trifluoromethyl)phenyl]-

Molecular Formula: C11H8F6OMolecular Weight: 270.171039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VLRWCHKOSBUGMB-UHFFFAOYSA-N

85068-34-4
3',5'-bis-o-(methoxyacetyl)thymidine (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 92447-12-6
Synonyms: 1-(3-Bromobenzyl)-4-methylpiperazine, 1-(3-Bromo-benzyl)-4-methyl-piperazine, 1-[(3-bromophenyl)methyl]-4-methylpiperazine, 331977-03-8, BAS 00725408, AC1LG6FP, AC1Q25TK, Ambcb5268222, SureCN1367503, Oprea1_287363, Oprea1_479801, CTK4H0141, MolPort-000-141-121, KST-1B9266, AR-1B1342, AKOS000558404, AG-F-11732, MCULE-7218861691, KB-114063, C-1256

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVXYTZQAXGEORT-UHFFFAOYSA-N

92447-12-6
3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine (1 supplier)118068-35-2
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYURIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 64911-18-8
Synonyms: 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine, SureCN12314150, CTK8F4825, AG-G-43825, 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine

Molecular Formula: C21H40N2O5Si2Molecular Weight: 456.723700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKEAALKCPSPQCU-WOEZKJSCSA-N

64911-18-8
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-5-BROMO-2'-DEOXYURIDINE (7 suppliers)
Compound Structure IUPAC Name: 5-bromo-1-[(2R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 154925-95-8
Synonyms: 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine, CTK8F0261, FT-0663390, 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine

Molecular Formula: C21H39BrN2O5Si2Molecular Weight: 535.619760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZYGEGFEDTXIDM-YJEKIOLLSA-N

154925-95-8
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE (5 suppliers)
Compound Structure IUPAC Name: [1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate | CAS Registry Number: 114021-22-6
Synonyms: 3',5'-BIS-O-(T-BUTYLDIMETHYLSILYL)-O4-(2,4,6-TRIISOPROPYL-PHENYLSULFONYL)THYMIDINE, 1-[3-O,5-O-Bis(tert-butyldimethylsilyl)-2-deoxy-beta-D-erythro-pentofuranosyl]-4-[[(2,4,6-triisopropylphenyl)sulfonyl]oxy]-5-methylpyrimidine-2(1H)-one

Molecular Formula: C37H64N2O7SSi2Molecular Weight: 737.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZZMOJCPJGSXIEK-DCMFLLSESA-N

114021-22-6
3',5'-BIS-O-(TERT-BUTYLDIMETHYLSILYL)THYMIDINE (8 suppliers)
Compound Structure IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40733-26-4
Synonyms: SCHEMBL1514947, 3',5'-BIS-O- THYMIDINE

Molecular Formula: C22H42N2O5Si2Molecular Weight: 470.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDLOCFSZSYGOPG-RCCFBDPRSA-N

40733-26-4
3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-[d3] (3 suppliers)1280736-10-8
3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-d3 (3 suppliers)
3',5'-BIS-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-?-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]THYMIDINE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidine-2,4-dione | CAS Registry Number: 1210427-80-7
Synonyms: VWNYSLBEKMNLIZ-UHFFFAOYSA-N

Molecular Formula: C28H56N2O6Si3Molecular Weight: 601.019 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VWNYSLBEKMNLIZ-UHFFFAOYSA-N

1210427-80-7
3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]thymidine-α-13C (1 supplier)210101-69-2
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-?-D-arabino-6-azidouridine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-(3,5-dioxo-1,2,4-triazin-2-yl)-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 1013470-68-2
Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C22H18FN3O7Molecular Weight: 455.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SOZGXMUHAJPVIB-QXCFHYIPSA-N

1013470-68-2
3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-4-fluoro-5-(2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 136675-87-1
Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula: C23H19FN2O6Molecular Weight: 438.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NNEJQWKQUWJJSO-IYWMVGAKSA-N

136675-87-1
3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-3-benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluorooxolan-2-yl]methyl benzoate | CAS Registry Number: 128496-10-6
Synonyms: SCHEMBL15386760, ZINC5159212, MFCD22666295, AKOS027339921, AK342993, 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil, ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate, (2R,3R,4S,5R)-2-[(Benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluorooxolan-3-yl benzoate

Molecular Formula: C23H19FN2O7Molecular Weight: 454.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UDRPYXIYNYCGKE-GSEOLPGOSA-N

128496-10-6
3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine (3 suppliers)2062540-26-3
3',5'-Bistrifluoromethylphenylacetylene (17 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 88444-81-9
Synonyms: 1-Ethynyl-3,5-bis(trifluoromethyl)benzene, SBB063619, AG-H-56286, 3',5'-Bis-trifluoromethylphenylacetylene, 3',5'-Bis-trifluoromethylphenyl acetylene, 1,3-bis(trifluoromethyl)-5-ethynylbenzene, 3',5'-Bis(trifluoromethyl)phenyl acetylene, PubChem2734, AC1LTQGW, ACMC-1BKGL, 630241_ALDRICH, CTK5F9816, MolPort-001-776-231, ZINC01433258, AKOS015853187, AG-A-19964, AC-19410, AK-44784, KB-28486, 3',5'-Bis(trifluoromethyl)phenylacetylene

Molecular Formula: C10H4F6Molecular Weight: 238.129179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAHIBRPXUPUAIF-UHFFFAOYSA-N

88444-81-9
3',5'-CYCLIC METHYLPHOSPHONATE GUANOSI (5 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,6R,7R,9S)-9-hydroxy-4-methyl-4-oxo-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl]-3H-purin-6-one | CAS Registry Number: 129546-31-2
Synonyms: 2',5'-CYCLIC METHYLPHOSPHONATE GUANOSINE

Molecular Formula: C11H14N5O6PMolecular Weight: 343.236 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZDPNTAKVPGFCEM-ARHPKTKOSA-N

129546-31-2
3',5'-Di(carbazol-9-yl)-[1,1'-biphenyl]-3,5-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dicarbonitrile | CAS Registry Number: 1352800-07-7
Synonyms: DCzDCN, 5-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-dinitrile

Molecular Formula: C23H13N5Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OJJOTWYZUKWKNR-UHFFFAOYSA-N

1352800-07-7
3',5'-Di-(Trifluoromethyl)-Biphenyl-3-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 177733-57-2
Synonyms: ZINC04204237

Molecular Formula: C15H7F6O2-Molecular Weight: 333.205299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CQHZXIFZCHSGIU-UHFFFAOYSA-M

177733-57-2
3',5'-Di-(Trifluoromethyl)-Biphenyl-4-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 4-[3,5-bis(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-74-0
Synonyms: ZINC04204236

Molecular Formula: C15H7F6O2-Molecular Weight: 333.205299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HIXMMDMXBCYZQQ-UHFFFAOYSA-M

195457-74-0
3',5'-DI-O-(4-CHLOROBENZOYL)-5-(2-DIBROMOVINYL)-2'-DEOXYURIDINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-(4-chlorobenzoyl)oxy-5-[5-(2,2-dibromoethenyl)-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 110326-07-3
Synonyms: Dcb-dbvdu, CID188377, 3',5'-Di-O-(4-chlorobenzoyl)-5-(2-dibromovinyl)-2'-deoxyuridine, Uridine, 2'-deoxy-5-(2,2-dibromoethenyl)-, 3',5'-di-(4-chlorobenzoate)

Molecular Formula: C25H18Br2Cl2N2O7Molecular Weight: 689.133620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPMKJYBCCOPVEV-QKNQBKEWSA-N

110326-07-3
3',5'-DI-O-(4-METHYLBENZOYL)-THYMIDINE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-(4-methylbenzoyl)oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 4449-39-2
Synonyms: 3',5'-DI-O- -THYMIDINE

Molecular Formula: C26H26N2O7Molecular Weight: 478.493840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PUSZQUJVSQNJEI-BHDDXSALSA-N

4449-39-2
3',5'-DI-O-(P-TOLUOYL)-5-(2-HYDROXYETHYL)-2'-DEOXYURIDINE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-[5-(2-hydroxyethyl)-2,4-dioxopyrimidin-1-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate | CAS Registry Number: 97974-93-1
Synonyms: ZINC43771784

Molecular Formula: C27H28N2O8Molecular Weight: 508.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OOZVHNULOVTJKS-YTFSRNRJSA-N

97974-93-1
3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(2-amino-6-phenylmethoxypurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 144640-75-5
Synonyms: FT-0666327, 2'-Deoxy-6-O-(phenylmethyl)guanosine 3',5'-Diacetate

Molecular Formula: C21H23N5O6Molecular Weight: 441.437220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QLUZVLZNJMLEJA-GVDBMIGSSA-N

144640-75-5
3',5'-DI-O-ACETYL-2'-DEOXY-D-GUANOSINE (8 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 69992-10-5
Synonyms: NCIOpen2_008434, NSC76761, CID253640

Molecular Formula: C14H17N5O6Molecular Weight: 351.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QZGYRDUIRRZJHS-UHFFFAOYSA-N

69992-10-5
3',5'-DI-O-ACETYL-2'-DEOXYADENOSINE (7 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 17318-24-0
Synonyms: NSC76760, CID253639

Molecular Formula: C14H17N5O5Molecular Weight: 335.315280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SKDMUZGQFAEWOS-UHFFFAOYSA-N

17318-24-0
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