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CHEMICAL products beginning with : 5
801 to 850 of 112439 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 
5'-CHLORO-2'-HYDROXY-4'-METHYL-3'-NITRO-ACETOPHENONE, 97% (0 suppliers)
5'-CHLORO-2'-HYDROXY-4'-METHYL-3'-NITROACETOPHENONE (8 suppliers)
Compound Structure 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: C9H8ClNO4Molecular Weight: 229.617120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQVHWGGRXQWGGY-UHFFFAOYSA-N

288401-07-0
5'-CHLORO-2'-HYDROXY-4'-METHYL-3,4,5-TRIMETHOXYCHALCONE 98% (0 suppliers)
5'-Chloro-2'-hydroxy-4'-methylacetophenone (11 suppliers)
Compound Structure 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: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUSGGZSLVCDKY-UHFFFAOYSA-N

28480-70-8
5'-CHLORO-2'-HYDROXY-4'-METHYLCHALCONE 98+% (0 suppliers)
5'-CHLORO-2'-HYDROXY-4'-METHYLPROPIOPHENONE (5 suppliers)
Compound Structure 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: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXDGCXYTPWZPNT-UHFFFAOYSA-N

22362-65-8
5'-CHLORO-2'-HYDROXY-4'-METHYLPROPIOPHENONE 0.97 (0 suppliers)
5'-CHLORO-2'-HYDROXY-4-METHOXY-4'-METHYLCHALCONE 98+% (0 suppliers)
5'-CHLORO-2'-HYDROXY-4-METHYLCHALCONE 98% (0 suppliers)
5'-Chloro-2'-hydroxyacetophenone (19 suppliers)
Compound Structure 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: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

1450-74-4
5'-CHLORO-2'-HYDROXYCHALCONE 99% (0 suppliers)
5'-Chloro-2'-hydroxypropiophenone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 2892-16-2
Synonyms: NSC157733, ZINC01601489, ST5331786

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVNYWGRYCXKHDW-UHFFFAOYSA-N

2892-16-2
5'-chloro-2'-methoxy-[1,1'-Biphenyl]-3-carboxylic acid (6 suppliers)
Compound Structure 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: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLCXFSUTKOZWLS-UHFFFAOYSA-N

1170133-64-8
5'-CHLORO-2'-METHOXY-2,2,2-TRIFLUOROACETOPHENONE (8 suppliers)
Compound Structure 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: C9H6ClF3O2Molecular Weight: 238.590950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DXOBROLESRNYMS-UHFFFAOYSA-N

886371-34-2
5'-Chloro-2'-methoxy-2-methylvaleranilide (6 suppliers)
Compound Structure 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: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFWAXWYCHZLBET-UHFFFAOYSA-N

209683-34-1
5'-CHLORO-2'-NITRO-N-PHENYL-MALONANILIC ACID ETHYL ESTER-13C6 (0 suppliers)
5'-Chloro-2'-nitro-N-phenyl-malonanilic Acid-d5 Ethyl Ester (5 suppliers)
Compound Structure 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: C17H15ClN2O5Molecular Weight: 367.795209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRYOWWCGEBQSKY-DKFMXDSJSA-N

129973-74-6
5'-CHLORO-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (0 suppliers)
5'-CHLORO-2(2',4'-DICHLOROPHENYL)-2'-HYDROXY-4'-METHYL ACETOPHENONE 98% (0 suppliers)
5'-CHLORO-2(2'-CHLOROPHENYL)-2',4'-DIHYDROXYACETOPHENONE 0.98 (0 suppliers)
5'-CHLORO-2(2'-CHLOROPHENYL)-2'-HYDROXY-4'-METHOXYACETOPHENONE 0.98 (0 suppliers)
5'-Chloro-2,3,4,5,6-pentafluoro-2'-hydroxy-4'-nitrobenzanilide (2 suppliers)
Compound Structure 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: C13H4ClF5N2O4Molecular Weight: 382.626876 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XSHSCFIFMQLIHE-UHFFFAOYSA-N

90885-09-9
5'-CHLORO-2,5-DIMETHOXY-2'-HYDROXY-4-METHYLCHALCONE 0.98 (0 suppliers)
5'-CHLORO-2,5-DIMETHOXY-2'-HYDROXYCHALCONE 0.98 (0 suppliers)
5'-CHLORO-3,4-DIMETHOXY-2'-HYDROXYCHALCONE 98% (0 suppliers)
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'-fluoro-2'-nitroacetanilide (1 supplier)
5'-Chloro-4'-methoxy-2'-nitroacetanilide (7 suppliers)
Compound Structure 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: C9H9ClN2O4Molecular Weight: 244.631760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDVMKRHMXJOWQA-UHFFFAOYSA-N

160088-53-9
5'-CHLORO-4,2'-DIHYDROXY-3-METHOXY-4'-METHYLCHALCONE 98% (0 suppliers)
5'-CHLORO-4,2'-DIHYDROXY-3-METHOXYCHALCONE 98% (0 suppliers)
5'-Chloro-4-(ethylsulfonyl)-2,2'-difluoro-1,1'-biphenyl (2 suppliers)
Compound Structure 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: C14H11ClF2O2SMolecular Weight: 316.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOXQGVZOBWJKCR-UHFFFAOYSA-N

1614246-83-1
5'-Chloro-4-(ethylsulfonyl)-2-fluoro-2'-methoxy-1,1'-biphenyl (1 supplier)
Compound Structure 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: C15H14ClFO3SMolecular Weight: 328.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQMNBFJOYHVFEE-UHFFFAOYSA-N

1614246-75-1
5'-Chloro-5'-deoxy-2',3'-O-(1-methylethylidene)-inosine (0 suppliers)
Compound Structure 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: C13H15ClN4O4Molecular Weight: 326.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDTQUQPAAMYMBJ-WOUKDFQISA-N

21017-03-8
5'-CHLORO-5'-DEOXY-9-DEAZAADENOSINE (3 suppliers)
Compound Structure 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: C11H13ClN4O3Molecular Weight: 284.698920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CJJZUWOUNMHMSS-PNHWDRBUSA-N

67377-77-9
5'-CHLORO-5'-DEOXYADENOSINE (11 suppliers)
Compound Structure 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: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYSNPOMTKFZDHZ-UHFFFAOYSA-N

892-48-8
5'-CHLORO-5'-DEOXYADENOSINE HYDRATE (10 suppliers)
Compound Structure 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: C10H14ClN5O4Molecular Weight: 303.702260 [g/mol]
H-Bond Donor: 4H-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)
Compound Structure 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: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BPGIZMWGUQVFSE-XVFCMESISA-N

31652-78-5
5'-Chloro-5'-deoxyinosine (7 suppliers)
Compound Structure 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: C10H11ClN4O4Molecular Weight: 286.671740 [g/mol]
H-Bond Donor: 3H-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)
Compound Structure 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: C20H20ClNO2Molecular Weight: 341.800 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: 5'-Chloro-6alpha-nitro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula: C33H47ClN2O2Molecular Weight: 539.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJEQKLMUFDINIH-DDULVTLQSA-N

38389-17-2
5'-CHLOROACETAMIDO-5'-DEOXYTHYMIDINE (3 suppliers)
Compound Structure 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: C12H16ClN3O5Molecular Weight: 317.725540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNBCLPGEMZEWLU-UHFFFAOYSA-N

72164-50-2
5'-CHLOROARABINOSYLCYTOSINE (5 suppliers)
Compound Structure 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: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BPGIZMWGUQVFSE-CCXZUQQUSA-N

32659-31-7
5'-Chlorospiro[cyclopropane-1,3'-indolin]-2'-one (3 suppliers)
Compound Structure 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: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCUYBTFRJAXODU-UHFFFAOYSA-N

1403566-81-3
5'-Chlorospiro[cyclopropane-1,3'-indoline] (2 suppliers)
Compound Structure 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: C10H10ClNMolecular Weight: 179.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKOPQNQNAIPLBB-UHFFFAOYSA-N

1538359-43-1
5'-Chlorospiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)
Compound Structure 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: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 2H-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'-CHOLESTERYL-TEG PHOSPHORAMIDITE (1 supplier)
801 to 850 of 112439 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
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