5'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde,5'-CHLORO-2'-FLUOROACETOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 5

651 to 700 of 103488 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Chloro-2'-fluoro-[1,1'-biphenyl]-3-carbaldehyde (3 suppliers)

IUPAC Name: 3-(5-chloro-2-fluorophenyl)benzaldehyde | CAS Registry Number: 1242339-22-5
Synonyms: 3-(5-Chloro-2-fluorophenyl)benzaldehyde, AKOS023375238

Molecular Formula:	C₁₃H₈ClFO	Molecular Weight:	234.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMMSTPPITCVNHZ-UHFFFAOYSA-N

1242339-22-5

5'-CHLORO-2'-FLUOROACETOPHENONE (10 suppliers)

IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 541508-27-4
Synonyms: 1-(5-chloro-2-fluorophenyl)ethanone, 5'-Chloro-2'-fluoroacetophenone, ZINC02243375, AC1MCN5P, SureCN3621421, 5-chloro-2-fluoroacetophenone, 5'-chloro-2'-fluoroacetophene, CTK4J9781, MolPort-001-777-681, 1-acetyl-5-chloro-2-fluorobenzene, ANW-63693, PC8803, SBB088704, AKOS005257528, AG-F-87185, 1-(5-Chloro-2-fluorophenyl)ethan-1-one, AK-76691, KB-86012

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCAFAZLJICOINM-UHFFFAOYSA-N

541508-27-4

5'-chloro-2'-hydroxy-[1,1'-biphenyl]-3-carbonitrile (2 suppliers)

779331-71-4

5'-Chloro-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid (5 suppliers)

IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)benzoic acid | CAS Registry Number: 376592-57-3
Synonyms: SureCN2406313, CTK8B9705, ANW-62923, AKOS016004356, AK101525, KB-245555

Molecular Formula:	C₁₃H₉ClO₃	Molecular Weight:	248.661760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODGCLNKGAPCIAE-UHFFFAOYSA-N

376592-57-3

5'-Chloro-2'-hydroxy-3'-nitroacetophenone (14 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 84942-40-5
Synonyms: 2-ACETYL-6-NITRO-4-CHLOROPHENOL, 2-Acetyl-6-nitro-4-chloro phenol, 1-(5-chloro-2-hydroxy-3-nitrophenyl)ethanone, 7195-78-0, SBB057713, AG-G-82692, 1-acetyl-5-chloro-2-hydroxy-3-nitrobenzene, PubChem3355, AC1LELN6, SureCN6577959, 415774_ALDRICH, CTK5D5291, 2-acetyl-4-chloro-6-nitrophenol, MolPort-000-153-136, ACT07548, ANW-63081, AKOS000112368, BD22840, 5-chloro-2-hydroxy-3-nitroacetophenone, 5-chloro-3-nitro-2-hydroxyacetophenone

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUNBIQBAYUBIFD-UHFFFAOYSA-N

84942-40-5

5'-CHLORO-2'-HYDROXY-3'-NITROPROPIOPHENONE (5 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)propan-1-one | CAS Registry Number: 90537-41-0
Synonyms: AGN-PC-00POBV, CTK5G8071, AG-H-71507, 1-(5-chloro-2-hydroxy-3-nitrophenyl)propan-1-one

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SANYDHDAOAMYKV-UHFFFAOYSA-N

90537-41-0

5'-CHLORO-2'-HYDROXY-4'-METHYL-[1,1'-BIPHENYL]-4-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 4-(5-chloro-2-hydroxy-4-methylphenyl)benzoic acid | CAS Registry Number: 2102409-33-4

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXNILFFDIGCQTN-UHFFFAOYSA-N

2102409-33-4

5'-CHLORO-2'-HYDROXY-4'-METHYL-3'-NITROACETOPHENONE (8 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 288401-07-0
Synonyms: ST51041777, 1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)ethanone, AC1MBW9D, CTK4G2223, AG-E-93295, 5'-Chloro-2'-hydroxy-4'-methyl-3'-, 1-acetyl-5-chloro-2-hydroxy-4-methyl-3-nitrobenzene, 5'-chloro-2'-hydroxy-4'-methyl-3'-nitroacetophenone, 5'-Chloro-2'-hydroxy-4'-methyl-3'-nitro-acetophenone, Ethanone,1-(5-chloro-2-hydroxy-4-methyl-3-nitrophenyl)-, 5A'A inverted exclamation markA'A -CHLORO-2A'A inverted exclamation markA'A -HYDROXY-4A'A inverted exclamation markA'A -METHYL-3A'A inverted exclamation markA'A -NITROACETOPHENONE;1-(5-CHLORO-2-HYDROXY-4-METHYL-3-NITROPHENYL)ETHANONE

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQVHWGGRXQWGGY-UHFFFAOYSA-N

288401-07-0

5'-Chloro-2'-hydroxy-4'-methylacetophenone (11 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 28480-70-8
Synonyms: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone, 2-Acetyl-4-chloro-5-methylphenol, 4-Acetyl-2-chloro-5-hydroxytoluene, ZINC00158271, AC1LCB8A, SureCN2011117, ACMC-1CM17, 415758_ALDRICH, CTK4G1570, MolPort-000-153-134, ANW-26404, STK819453, AKOS002228415, AG-C-04179, MCULE-1968680982, 5-Chloro-2-hydroxy-4-methylacetophenone, KB-42756, KB-147516, C1629, FT-0638780

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDUSGGZSLVCDKY-UHFFFAOYSA-N

28480-70-8

5'-CHLORO-2'-HYDROXY-4'-METHYLPROPIOPHENONE (5 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one | CAS Registry Number: 22362-65-8
Synonyms: ST094975, 1-(5-chloro-2-hydroxy-4-methylphenyl)propan-1-one, SureCN4936413, CTK4E9293, SBB071481, ZINC02576893, AG-E-63383, MCULE-8856146676, 1-Propanone,1-(5-chloro-2-hydroxy-4-methylphenyl)-, Propiophenone,5'-chloro-2'-hydroxy-4'-methyl- (8CI)

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.646140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXDGCXYTPWZPNT-UHFFFAOYSA-N

22362-65-8

5'-Chloro-2'-hydroxyacetophenone (20 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

1450-74-4

5'-Chloro-2'-hydroxypropiophenone (9 suppliers)

IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 2892-16-2
Synonyms: NSC157733, ZINC01601489, ST5331786

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVNYWGRYCXKHDW-UHFFFAOYSA-N

2892-16-2

5'-chloro-2'-methoxy-[1,1'-Biphenyl]-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(5-chloro-2-methoxyphenyl)benzoic acid | CAS Registry Number: 1170133-64-8
Synonyms: 5'-Chloro-2'-methoxy-[1,1'-biphenyl]-3-carboxylic acid, SureCN2406330, CTK8B8338, MolPort-008-543-414, ANW-60179, SBB069466, AKOS005821269, AK101438, 3-(5-chloro-2-methoxyphenyl)benzoic acid, KB-245573, 3-(5-chloranyl-2-methoxy-phenyl)benzoic acid, A803700, S14-0839, 5'-chloro-2'methoxy-(1,1'-biphenyl)-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLCXFSUTKOZWLS-UHFFFAOYSA-N

1170133-64-8

5'-CHLORO-2'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886371-34-2
Synonyms: SureCN12804469, CTK5G1063, MolPort-013-509-392, AKOS012258969, AB11780, AG-H-58335, KB-197350, 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHANONE, 1-(5-CHLORO-2-METHOXY-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₉H₆ClF₃O₂	Molecular Weight:	238.590950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXOBROLESRNYMS-UHFFFAOYSA-N

886371-34-2

5'-Chloro-2'-methoxy-2-methylvaleranilide (6 suppliers)

IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methylpentanamide | CAS Registry Number: 209683-34-1
Synonyms: Oprea1_320536, MolPort-002-501-788, CID593765, SBB008111, FR-0896, N-(5-Chloro-2-methoxyphenyl)-2-methylpentanamide

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFWAXWYCHZLBET-UHFFFAOYSA-N

209683-34-1

5'-Chloro-2'-nitro-N-phenyl-malonanilic Acid-d5 Ethyl Ester (5 suppliers)

IUPAC Name: ethyl 3-(5-chloro-2-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)-3-oxopropanoate | CAS Registry Number: 129973-74-6
Synonyms: FT-0664843, 3-[(5-Chloro-2-nitrophenyl)phenylamino]-3-oxo-propanoic Acid-d5 Ethyl Ester

Molecular Formula:	C₁₇H₁₅ClN₂O₅	Molecular Weight:	367.795209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRYOWWCGEBQSKY-DKFMXDSJSA-N

129973-74-6

5'-Chloro-2,3,4,5,6-pentafluoro-2'-hydroxy-4'-nitrobenzanilide (2 suppliers)

IUPAC Name: N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluorobenzamide | CAS Registry Number: 90885-09-9
Synonyms: AGN-PC-02Z6OI, SCHEMBL11064696, XSHSCFIFMQLIHE-UHFFFAOYSA-N, 2-(2,3,4,5,6-pentafluorobenzamido)-4-chloro-5-nitrophenol, Benzamide, N-(5-chloro-2-hydroxy-4-nitrophenyl)-2,3,4,5,6-pentafluoro-

Molecular Formula:	C₁₃H₄ClF₅N₂O₄	Molecular Weight:	382.626876 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XSHSCFIFMQLIHE-UHFFFAOYSA-N

90885-09-9

5'-CHLORO-3,5-DIMETHYL-2'-(PIPERAZIN-1-YL)-2,4'-BIPYRIDINE (0 suppliers)

1373615-80-5

5'-Chloro-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)

2289726-84-5

5'-Chloro-4'-methoxy-2'-nitroacetanilide (7 suppliers)

IUPAC Name: N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 160088-53-9
Synonyms: N-(5-chloro-4-methoxy-2-nitrophenyl)acetamide, Acetamide, N-(5-chloro-4-methoxy-2-nitrophenyl)-, AC1MCYAB, AC1Q47GO, SureCN1291798, chloromethoxynitrophenylacetamide, CTK0E6790, MolPort-001-765-038, ZINC04829798, AKOS015848444, AG-B-38352, KE-0840, MCULE-9137599391, RP13970, FT-0682634, I14-28412

Molecular Formula:	C₉H₉ClN₂O₄	Molecular Weight:	244.631760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDVMKRHMXJOWQA-UHFFFAOYSA-N

160088-53-9

5'-Chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-(5-chloro-2-fluorophenyl)-4-ethylsulfonyl-2-fluorobenzene | CAS Registry Number: 1614246-83-1
Synonyms: 5'-chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1'-biphenyl, 5'-Chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1-biphenyl, SCHEMBL15793995, YOXQGVZOBWJKCR-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₁ClF₂O₂S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOXQGVZOBWJKCR-UHFFFAOYSA-N

1614246-83-1

5'-Chloro-4-(ethylsulfonyl)-2-fluoro-2'-methoxy-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-4-ethylsulfonyl-2-fluorobenzene | CAS Registry Number: 1614246-75-1
Synonyms: SCHEMBL15793498, FQMNBFJOYHVFEE-UHFFFAOYSA-N, DB-381912

Molecular Formula:	C₁₅H₁₄ClFO₃S	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQMNBFJOYHVFEE-UHFFFAOYSA-N

1614246-75-1

5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene)-inosine (0 suppliers)

IUPAC Name: 9-[(3~{a}~{R},4~{R},6~{S},6~{a}~{S})-6-(chloromethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1~{H}-purin-6-one | CAS Registry Number: 21017-03-8
Synonyms: SCHEMBL11760852, 2'-O,3'-O-Isopropylidene-5'-chloro-5'-deoxyinosine

Molecular Formula:	C₁₃H₁₅ClN₄O₄	Molecular Weight:	326.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDTQUQPAAMYMBJ-WOUKDFQISA-N

21017-03-8

5'-CHLORO-5'-DEOXY-9-DEAZAADENOSINE (3 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 67377-77-9
Synonyms: Clc-9-ado, CID128771, 5'-Chloro-5'-deoxy-9-deazaadenosine, 1H-Imidazo(4,5-c)pyridin-4-amine, 1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-

Molecular Formula:	C₁₁H₁₃ClN₄O₃	Molecular Weight:	284.698920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CJJZUWOUNMHMSS-PNHWDRBUSA-N

67377-77-9

5'-CHLORO-5'-DEOXYADENOSINE (11 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 892-48-8
Synonyms: 5'-Chloroadenosine, 5'-Chloro-5'-deoxyadenosine, CHEBI:246327, CID13463, BRN 0624885, ADENOSINE, 5'-CHLORO-5'-DEOXY-, LS-15105, 2-(6-Amino-purin-9-yl)-5-chloromethyl-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₀H₁₂ClN₅O₃	Molecular Weight:	285.686980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

892-48-8

5'-CHLORO-5'-DEOXYADENOSINE HYDRATE (10 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(chloromethyl)oxolane-3,4-diol;hydrate | CAS Registry Number: 698999-09-6
Synonyms: 5'-Chloro-5'-deoxyadenosine hydrate, AG-G-72771, 548488_ALDRICH, CTK5D1529, 5 inverted exclamation marka-Chloro-5 inverted exclamation marka-deoxyadenosine hydrate

Molecular Formula:	C₁₀H₁₄ClN₅O₄	Molecular Weight:	303.702260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XFACRIDKAAYORV-MCDZGGTQSA-N

698999-09-6

5'-CHLORO-5'-DEOXYADENOSINE, [8-14C]- (0 suppliers)

337511-51-0

5'-CHLORO-5'-DEOXYCYTIDINE (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 31652-78-5
Synonyms: SureCN9465323, CTK1B9639, Cytidine, 5'-chloro-5'-deoxy-, AG-F-05633

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BPGIZMWGUQVFSE-XVFCMESISA-N

31652-78-5

5'-Chloro-5'-deoxyinosine (7 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 21017-05-0
Synonyms: 5'-CHLORO-5'-DEOXYINOSINE, SureCN9465564, CTK4E5671, AG-E-54223, FT-0082389, FT-0638073, FT-0651245

Molecular Formula:	C₁₀H₁₁ClN₄O₄	Molecular Weight:	286.671740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIAFNILTVCXJKT-KQYNXXCUSA-N

21017-05-0

5'-CHLORO-6'-OXO SIMVASTATIN (2 suppliers)

134395-21-4

5'-Chloro-6-methoxy-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole] (3 suppliers)

IUPAC Name: 5'-chloro-6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole] | CAS Registry Number: 209059-33-6
Synonyms: 5'-chloro-6-methoxy-1',3',3'-trimethyl-1',3'-dihydrospiro[chromene-2,2'-indole], spiro-2-[(6-methoxy)chromenyl}-2'-[(1',3',3'-trimethyl,-5'-chloro)indoline, SCHEMBL8681722, KS-00002YM6, 5'-chloro-6-methoxy-1',3',3'-trimethylspiro[chromene-2,2'-indole], AKOS005076716, 10W-0904

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDJGQCKPEFCWIA-UHFFFAOYSA-N

209059-33-6

5'-Chloro-6?-nitro-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)

Synonyms: 5'-Chloro-6alpha-nitro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula:	C₃₃H₄₇ClN₂O₂	Molecular Weight:	539.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJEQKLMUFDINIH-DDULVTLQSA-N

38389-17-2

5'-CHLOROACETAMIDO-5'-DEOXYTHYMIDINE (3 suppliers)

IUPAC Name: 2-chloro-N-[[3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]acetamide | CAS Registry Number: 72164-50-2
Synonyms: CHEBI:106206, NSC338955, CID334298, 2-Chloro-N-[3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl]-acetamide

Molecular Formula:	C₁₂H₁₆ClN₃O₅	Molecular Weight:	317.725540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SNBCLPGEMZEWLU-UHFFFAOYSA-N

72164-50-2

5'-CHLOROARABINOSYLCYTOSINE (5 suppliers)

IUPAC Name: 4-amino-1-[(2R,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 32659-31-7
Synonyms: 5'-Chloroarabinosylcytosine, 5'-Chloro-5'-deoxyarabinosylcytosine, NSC 318799, CID100552, NSC318799, LS-135831, 2(1H)-Pyrimidinone, 4-amino-1-(5-chloro-5-deoxy-beta-D-arabinofuranosyl)-, 4-Amino-1-(5-chloro-5-deoxy-beta-D-arabinofuranosyl)-2(1H)-pyrimidinone

Molecular Formula:	C₉H₁₂ClN₃O₄	Molecular Weight:	261.662280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPGIZMWGUQVFSE-CCXZUQQUSA-N

32659-31-7

5'-Chlorospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)

IUPAC Name: 5-chlorospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1403566-81-3
Synonyms: 5'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC85395689, AKOS024016044

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MCUYBTFRJAXODU-UHFFFAOYSA-N

1403566-81-3

5'-Chlorospiro[cyclopropane-1,3'-indoline] (2 suppliers)

IUPAC Name: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1538359-43-1
Synonyms: 5'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82874020, AKOS022911204, AS-42559

Molecular Formula:	C₁₀H₁₀ClN	Molecular Weight:	179.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MKOPQNQNAIPLBB-UHFFFAOYSA-N

1538359-43-1

5'-Chlorospiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

IUPAC Name: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride | CAS Registry Number: 2197057-06-8
Synonyms: 5-chlorospiro[1,2-dihydroindole-3,1'-cyclopropane];hydrochloride, 5'-CHLORO-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE, AKOS037654725, KS-9959, 5''-Chloro-1'',2''-dihydrospiro[cyclopropane-1,3''-indole] HCl

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHDKTIJXOHREGU-UHFFFAOYSA-N

2197057-06-8

5'-Chlorospiro[cyclopropane-1,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one (0 suppliers)

2166795-66-8

5'-Choloro-5'-deoxy-N6-methyladenosine (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-2-(chloromethyl)-5-[6-(methylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 19254-36-5
Synonyms: (2S,3S,4R,5R)-2-(Chloromethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol, CS-0342810

Molecular Formula:	C₁₁H₁₄ClN₅O₃	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZVMLWXSKLBTAAU-IOSLPCCCSA-N

19254-36-5

5'-CLICK-EASY T BCN CEP II (5 suppliers)

1352811-59-6

5'-CLICK-EASYT MFCO CEP (0 suppliers)

1306615-49-5

5'-CSASGSASCSTSTSTSTSASASTSCSTSG-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECAGACTTTTAATCTG;ANTISENSETOANTICODONOFPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: Anticodon, AIDS081444, AIDS-081444, Antisense to anticodon of primer tRNA(lys3), 5'-C sA sG sA sC sT sT sT sT sA sA sT sC sT sG-3', Phosphorothioate oligonucleotide CAG ACT TTT AAT CTG

Molecular Formula:	C₁₄₇H₁₈₇N₅₁O₇₆P₁₄S₁₄	Molecular Weight:	4766.896434 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	101

InChIKey: GJVCJFPKACWMSC-UHFFFAOYSA-N

198155-94-1

5'-CSCSCSTSGSTSTSCSASASASCSGSCSCSA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCAAACGCCA;MISMATCHEDANTISENSETOPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: Mismatched AS(Lys) (101), AIDS081447, AIDS-081447, mismatched antisense to primer tRNA(lys3), 5'-C sC sC sT sG sT sT sC sA sA sA sC sG sC sC sA-3', Phosphorothioate oligonucleotide CCC TGT TCA AAC GCC A

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₇₉P₁₅S₁₄	Molecular Weight:	5011.044255 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	108

InChIKey: RUJRTYWXMASTMV-UHFFFAOYSA-N

198155-97-4

5'-CSCSCSTSGSTSTSCSGSGSGSCSG-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCGGGCG;MISMATCHEDANTISENSETOPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: deltaCCA (104), .delta.CCA (104), AIDS081653, AIDS-081653, mismatched antisense to primer tRNA(lys3), 5'-C sC sC sT sG sT sT sC sG sG sG sC sG-3', Phosphorothioate oligonucleotide CCC TGT TCG GGC G

Molecular Formula:	C₁₂₅H₁₆₀N₄₆O₆₇P₁₂S₁₂	Molecular Weight:	4135.341032 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	87

InChIKey: DYOSWYYKAJUVTM-UHFFFAOYSA-N

198155-99-6

5'-CSCSCSTSGSTSTSCSGSGSGSCSGSCSCA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCCTGTTCGGGCGCCA;ANTISENSETOPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: AS(Lys), Antisense to primer tRNA(lys3), AIDS081443, AIDS-081443, 5'-C sC sC sT sG St St Sc Sg Sg Sg Sc Sg Sc Sc A-3', Phosphorothioate oligonucleotide CCC TGT TCG GGC GCC A

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₈₁P₁₅S₁₅	Molecular Weight:	5075.108055 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	107

InChIKey: WYCPYUBNIQWPKF-UHFFFAOYSA-N

198155-93-0

5'-CSCSGSGSGSCSGSGSASASASCSASCSCSA-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECCGGGCGGAAACACCA;ANTISENSEOLIGOTOPRIMERDOMAINOFBOVINETRNA(VAL) (2 suppliers)

Synonyms: AS(Val), Antisense to bovine tRNA(val), AIDS081656, AIDS-081656, 5'-C sC sG sG sG sC sG sG sA sA sA sC sA sC sC sA-3', antisense oligo to primer domain of bovine tRNA(val), Phosphorothioate oligonucleotide CCG GGC GGA AAC ACC A

Molecular Formula:	C₁₅₄H₁₉₃N₆₈O₇₄P₁₅S₁₅	Molecular Weight:	5126.172835 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	115

InChIKey: RZUVOHQSXSIEAD-UHFFFAOYSA-N

198156-02-4

5'-CSPTSPCSPTSPCSPGSPCSPASPCSPCSPCSPASPTSPCSPTSPCSPTSPCSPCSPTSPTSPCSPT-3';DEOXYRIBONUCLEICACID,D(P-THIO)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T),TETRACOSASODIUMSALT (2 suppliers)

Synonyms: Trecovirsen, Trecovirsen sodium, Trecovirsen [INN], GEM 91, GEM91, Trecovirsen sodium [USAN], Gene expression modulator 91, AIDS029878, AIDS-029878, LS-59476, Deoxyribonucleic acid, d(P-thio)(T-C-T-T-C-C-T-C-T-C-T-C-T-A-C-C-C-A-C-G-C-T-C-T-C), tetracosasodium salt, d(P-Thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-DNA, Deoxyribonucleic acid, d(P-thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-, DNA, d(P-thio)(C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T)-, 148998-94-1, 153021-75-1, 5'-C spT spC spT spC spG spC spA spC spC spC spA spT spC spT spC spT spC spC spT spT spC spT-3', Deoxyribonucleic acid d(P-thio)(T-C-T-T-C-C-T-C-T-C-T-C-T-A-C-C-C-A-C-G-C-T-C-T-C), tetracosasodium salt, Deoxyribonucleic acid, d (P-thio) (C-T-C-T-C-G-C-A-C-C-C-A-T-C-T-C-T-C-T-C-C-T-T-C-T), tetracosasodium salt

Molecular Formula:	C₂₃₇H₃₁₀N₇₂O₁₃₁P₂₄S₂₄	Molecular Weight:	7776.331364 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	155

InChIKey: MTLZEBXFKNNOHO-UHFFFAOYSA-N

170274-79-0

5'-CSTSCSGSCSTSGSCSGSASCSCSGSTSGSC-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDECTCGCTGCGACCGTGC;SCRAMBLEDANTISENSETOPRIMERTRNA(LYS3) (2 suppliers)

Synonyms: Scrambled AS(Lys) (106), AIDS081655, AIDS-081655, scrambled antisense to primer tRNA(lys3), 5'-C sT sC sG sC sT sG sC sG sA sC sC sG sT sG sC-3', Phosphorothioate oligonucleotide CTC GCT GCG ACC GTG C

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₈₁P₁₅S₁₅	Molecular Weight:	5075.108055 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	107

InChIKey: ILRPXERMLASUJA-UHFFFAOYSA-N

198156-01-3

5'-CYANONICOTINE (2 suppliers)

IUPAC Name: 1-methyl-5-pyridin-3-ylpyrrolidine-2-carbonitrile | CAS Registry Number: 42459-12-1
Synonyms: 5'-Cyanonicotine, CID162517, 2-Pyrrolidinecarbonitrile, 1-methyl-5-(3-pyridinyl)-

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUKKSGGNSSFORH-UHFFFAOYSA-N

42459-12-1

5'-cytidylato (0 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 55679-92-0
Synonyms: 5'-CYTIDYLIC ACID, Cytidine 5'-monophosphate, 63-37-6, cytidylic acid, Cytidine monophosphate, Cytidine-5'-monophosphate, 5'-CMP, Cytidine 5'-phosphate, cytidylate, Cytidine 5'-phosphoric acid, CMP (nucleotide), Cytidine 5'-monophosphoric acid, Poly(rC), Poly(cytidylic acid), Polyribocytidylic acid, C-5'-P, cytidine-P, Cytidine 5'-(dihydrogenphosphate), cytidine-phosphate, Polyribonucleotide complex C

Molecular Formula:	C₉H₁₄N₃O₈P	Molecular Weight:	323.196522 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IERHLVCPSMICTF-XVFCMESISA-N

55679-92-0

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