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CHEMICAL products beginning with : 2
155401 to 155450 of 399131 results  Page: << Previous 50 Results 3100 3101 3102 3103 3104 3105 3106 3107 3108 [3109] 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,6-dimethyl-5,7-dihydro-4H-1,3-benzothiazole | CAS Registry Number: 1339790-57-6
Synonyms: 2-(chloromethyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazole, AKOS013723994

Molecular Formula: C10H14ClNSMolecular Weight: 215.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISXMJAYHKFYEGJ-UHFFFAOYSA-N

1339790-57-6
2-(chloromethyl)-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4-ol (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,6-dimethyl-1,5,7,8-tetrahydroquinazolin-4-one | CAS Registry Number: 1256956-13-4
Synonyms: SCHEMBL857177, XVDPJRSAUUSJDI-UHFFFAOYSA-N, 2-(chloromethyl)-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4- ol, 2-(chloromethyl)-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-4(3H)-one

Molecular Formula: C11H15ClN2OMolecular Weight: 226.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVDPJRSAUUSJDI-UHFFFAOYSA-N

1256956-13-4
2-(Chloromethyl)-6,6-dimethyl-6,7-dihydrobenzo[d]oxazol-4(5H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,6-dimethyl-5,7-dihydro-1,3-benzoxazol-4-one | CAS Registry Number: 201024-66-0
Synonyms: 2-(chloromethyl)-6,6-dimethyl-6,7-dihydrobenzo[d]oxazol-4(5H)-one, ZINC137244197, 2-(Chloromethyl)-6,6-dimethyl-6,7-dihydrobenzoxazole-4(5H)-one

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOSMHGHRFZWGPP-UHFFFAOYSA-N

201024-66-0
2-(CHLOROMETHYL)-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-ENE (5 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 30897-76-8
Synonyms: EINECS 250-377-2, MolPort-002-042-313, CID161680, 2-(Chloromethyl)-6,6-dimethylbicyclo(3.1.1)hept-2-ene, Bicyclo(3.1.1)hept-2-ene, 2-(chloromethyl)-6,6-dimethyl-

Molecular Formula: C10H15ClMolecular Weight: 170.679100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJMBBNXCSKYLPS-UHFFFAOYSA-N

30897-76-8
2-(chloromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one (1 supplier)
2-(chloromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-amine (3 suppliers)
2-(Chloromethyl)-6,7-difluoro-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole (1 supplier)
Compound Structure IUPAC Name: 2-[[2-(chloromethyl)-6,7-difluorobenzimidazol-1-yl]methoxy]ethyl-trimethylsilane | CAS Registry Number: 2651202-44-5

Molecular Formula: C14H19ClF2N2OSiMolecular Weight: 332.850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YKHXMFCPPBZMOX-UHFFFAOYSA-N

2651202-44-5
2-(Chloromethyl)-6,7-difluorobenzoxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-difluoro-1,3-benzoxazole | CAS Registry Number: 948007-83-8
Synonyms: 2-(chloromethyl)-6,7-difluorobenzoxazole, MFCD10037618, SBB018857, STK695262, ZINC14988110, AKOS005606717, MCULE-9147752037, SY130185, ST4147590, 2-(Chloromethyl)-6,7-difluorobenzo[d]oxazole, 2-(chloromethyl)-6,7-difluoro-1,3-benzoxazole

Molecular Formula: C8H4ClF2NOMolecular Weight: 203.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQWQFLDHDUHCTB-UHFFFAOYSA-N

948007-83-8
2-(CHloromethyl)-6,7-dihydro-1h-[1,4]dioxino[2,3-f]benzimidazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dihydro-1~{H}-[1,4]dioxino[2,3-f]benzimidazole;hydrochloride | CAS Registry Number: 1211430-27-1
Synonyms: 2-(Chloromethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole hydrochloride, 1152584-20-7, MolPort-028-956-595, AKOS024397994, MCULE-7045017992

Molecular Formula: C10H10Cl2N2O2Molecular Weight: 261.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNEXGBURHGPCPN-UHFFFAOYSA-N

1211430-27-1
2-(Chloromethyl)-6,7-dihydro-3H-cyclopenta[d]pyrimidin-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one | CAS Registry Number: 1518133-04-4
Synonyms: 2-(CHLOROMETHYL)-6,7-DIHYDRO-3H-CYCLOPENTA[D]PYRIMIDIN-4(5H)-ONE, SCHEMBL17086607, AKOS018794198, 2-(chloromethyl)-3H,4H,5H,6H,7H-cyclopenta[d]pyrimidin-4-one

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYTBOBMIVNXGGL-UHFFFAOYSA-N

1518133-04-4
2-(Chloromethyl)-6,7-dihydro-4H-pyrano[3,4-d]oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dihydro-4H-pyrano[3,4-d][1,3]oxazole | CAS Registry Number: 1260666-56-5
Synonyms: ZINC95762482, AKOS026726618, AB73478, 2-(chloromethyl)-4H,6H,7H-pyrano[3,4-d][1,3]oxazole, 2-(CHLOROMETHYL)-6,7-DIHYDRO-4H-PYRANO[3,4-D][1,3]OXAZOLE

Molecular Formula: C7H8ClNO2Molecular Weight: 173.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGYSQRDPKHQFLD-UHFFFAOYSA-N

1260666-56-5
2-(chloromethyl)-6,7-dihydro-5-(2-methoxyphenyl)-Thiazolo[5,4-c]pyridin-4(5H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(2-methoxyphenyl)-6,7-dihydro-[1,3]thiazolo[5,4-c]pyridin-4-one | CAS Registry Number: 1312415-22-7
Synonyms: SCHEMBL6894284, ZINC148883841

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEEMXKMHVMHAJW-UHFFFAOYSA-N

1312415-22-7
2-(Chloromethyl)-6,7-dimethoxy-3,4-dihydroquinazolin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dimethoxy-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1156894-04-0
Synonyms: 2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one hydrochloride, EN300-06552, 2-(chloromethyl)-6,7-dimethoxy-3,4-dihydroquinazolin-4-one hydrochloride, CTK7A0330, CTK8F3637

Molecular Formula: C11H12Cl2N2O3Molecular Weight: 291.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPUQKFCADGKFLB-UHFFFAOYSA-N

1156894-04-0
2-(Chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)quinazolin-4-one | CAS Registry Number: 743444-30-6
Synonyms: 2-(chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)-3,4-dihydroquinazolin-4-one, 2-(chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)quinazolin-4(3H)-one, CTK6J9950, ZINC2650108, AKOS000122431, MCULE-1436004465, NE42562, EN300-07311

Molecular Formula: C14H15ClN2O4Molecular Weight: 310.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFPGUOHENQBQBS-UHFFFAOYSA-N

743444-30-6
2-(chloromethyl)-6,7-dimethoxy-3-(2-oxopropyl)quinazolin-4(3H)-one (1 supplier)
2-(CHLOROMETHYL)-6,7-DIMETHOXY-4-OXOQUINAZOLIN-3(4H)-YL]ACETONITRILE (1 supplier)
2-(Chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one hydrochloride (1 supplier)
2-(CHLOROMETHYL)-6,7-DIMETHOXYQUINAZOLIN-4(3H)-ONE, 95+% (1 supplier)
2-(Chloromethyl)-6,7-dimethoxyquinazolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 1443358-77-7
Synonyms: 2-(CHLOROMETHYL)-6,7-DIMETHOXYQUINAZOLIN-4-AMINE, AKOS027332303, AK333008

Molecular Formula: C11H12ClN3O2Molecular Weight: 253.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTBFMJRFKLCOHB-UHFFFAOYSA-N

1443358-77-7
2-(Chloromethyl)-6,7-dimethoxyquinazoline (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dimethoxyquinazoline | CAS Registry Number: 2006276-97-5
Synonyms: ZINC396137066, SY033995, MFCD28977347 (95%)

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGMOOJPGCDMPED-UHFFFAOYSA-N

2006276-97-5
2-(Chloromethyl)-6,7-dimethyl-1H-benzo[d]imidazole hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-dimethyl-1H-benzimidazole;hydrochloride | CAS Registry Number: 1609395-19-8
Synonyms: 2-(Chloromethyl)-6,7-dimethyl-1H-benzimidazole hydrochloride, AKOS027426528

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MTTZVTVYYPKUOM-UHFFFAOYSA-N

1609395-19-8
2-(CHLOROMETHYL)-6,8-DIMETHYL-4(1H)-QUINOLINONE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 946692-39-3
Synonyms: 2-(CHLOROMETHYL)-6,8-DIMETHYL-4(1H)-QUINOLINONE, Ambcb4028042, CTK5H6951, ZINC08703727, AKOS006339537, AG-H-90719, AK121456, 2-(Chloromethyl)-6,8-dimethylquinolin-4(1H)-one

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSQASVXCCQEYHR-UHFFFAOYSA-N

946692-39-3
2-(Chloromethyl)-6-(1-ethyl-1H-pyrazol-4-yl)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(1-ethylpyrazol-4-yl)-1H-pyrimidin-4-one | CAS Registry Number: 1710696-18-6
Synonyms: 2-Chloromethyl-6-(1-ethyl-1H-pyrazol-4-yl)-pyrimidin-4-ol, ZINC96525769, AKOS027459434

Molecular Formula: C10H11ClN4OMolecular Weight: 238.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBBUNFGPTNFIDG-UHFFFAOYSA-N

1710696-18-6
2-(Chloromethyl)-6-(3-fluorophenyl)-3H-imidazo[4,5-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(3-fluorophenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1710345-15-5
Synonyms: 2-Chloromethyl-6-(3-fluoro-phenyl)-3H-imidazo[4,5-b]pyridine, ZINC96510331, AKOS027459266

Molecular Formula: C13H9ClFN3Molecular Weight: 261.684 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTZHGSUEZIPEME-UHFFFAOYSA-N

1710345-15-5
2-(Chloromethyl)-6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(4-chlorophenyl)-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 851398-76-0
Synonyms: 2-(chloromethyl)-6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-(chloromethyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-6-(4-chlorophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one, SMR000153523, MLS000566402, CHEMBL1392878, CTK6H6920, CTK8F3635, HMS2178K24, SBB016615, ZINC12484723, AKOS000272522, MCULE-5090779012, NE60405, ST50329681, EN300-12069

Molecular Formula: C13H8Cl2N2OSMolecular Weight: 311.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXALOVOFOCKYSD-UHFFFAOYSA-N

851398-76-0
2-(chloromethyl)-6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one (1 supplier)
2-(Chloromethyl)-6-(4-fluorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(4-fluorophenyl)-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 885460-70-8
Synonyms: MLS001193305, 2-(chloromethyl)-6-(4-fluorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, SMR000595567, 2-(chloromethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, CHEMBL1560679, BDBM54450, cid_5015981, CTK6H6921, CTK8F3636, 2-(chloromethyl)-6-(4-fluorophenyl)-1H-thieno[3,2-d]pyrimidin-4-one, SBB078165, ZINC13133481, AKOS000117347, MCULE-4367057456, NE20454, EN300-10585, SR-01000806860, SR-01000806860-2, 2-(Chloromethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidine-4-ol, 2-(chloromethyl)-6-(4-fluorophenyl)-3-hydrothiopheno[3,2-d]pyrimidin-4-one

Molecular Formula: C13H8ClFN2OSMolecular Weight: 294.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POQSONIXXQIFSS-UHFFFAOYSA-N

885460-70-8
2-(CHLOROMETHYL)-6-(4-FLUOROPHENYL)PYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(4-fluorophenyl)pyridine | CAS Registry Number: 222551-11-3
Synonyms: AGN-PC-03OAF0, SureCN6484177, CTK8H6621, AB59976, Pyridine, 2-(chloromethyl)-6-(4-fluorophenyl)-

Molecular Formula: C12H9ClFNMolecular Weight: 221.657963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLSSSJGUWKEASL-UHFFFAOYSA-N

222551-11-3
2-(chloromethyl)-6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one (1 supplier)
2-(Chloromethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(1h)-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(4-methoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 875156-68-6
Synonyms: 2-(chloromethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4(1H)-one, 2-(CHLOROMETHYL)-6-(4-METHOXYPHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE, MLS001172824, CHEMBL1597705, DTXSID501325644, ZINC7370767, AKOS005137270, SMR000592748, CS-0348821, EN300-23503

Molecular Formula: C14H11ClN2O2SMolecular Weight: 306.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLUDIMYKVDCTEL-UHFFFAOYSA-N

875156-68-6
2-(chloromethyl)-6-(difluoromethoxy)-1,3-benzoxazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(difluoromethoxy)-1,3-benzoxazole | CAS Registry Number: 1804106-53-3
Synonyms: 2-(Chloromethyl)-6-(difluoromethoxy)benzo[d]oxazole

Molecular Formula: C9H6ClF2NO2Molecular Weight: 233.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZBFOOACXMTTDJ-UHFFFAOYSA-N

1804106-53-3
2-(chloromethyl)-6-(difluoromethyl)-4-fluoropyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(difluoromethyl)-4-fluoropyridin-3-amine | CAS Registry Number: 1806815-51-9
Synonyms: 2-(Chloromethyl)-6-(difluoromethyl)-4-fluoropyridin-3-amine, 3-Amino-2-(chloromethyl)-6-(difluoromethyl)-4-fluoropyridine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLHPIDGOTMPXHV-UHFFFAOYSA-N

1806815-51-9
2-(Chloromethyl)-6-(difluoromethyl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(difluoromethyl)pyridine | CAS Registry Number: 1211525-99-3
Synonyms: AK157702, MolPort-035-689-966, MFCD18256502, ZINC98181472, AKOS024258941, FCH1162543, AJ-142578

Molecular Formula: C7H6ClF2NMolecular Weight: 177.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYEGRVPMZGRRAQ-UHFFFAOYSA-N

1211525-99-3
2-(chloromethyl)-6-(methoxymethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-(methoxymethyl)benzene | CAS Registry Number: 119858-82-1
Synonyms: 1-(chloromethyl)-3-(methoxymethyl)benzene, SCHEMBL20347891, AKOS014774821

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UOPQKXSFMGIIAK-UHFFFAOYSA-N

119858-82-1
2-(Chloromethyl)-6-(propan-2-yloxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-propan-2-yloxypyridine | CAS Registry Number: 1249448-19-8
Synonyms: 2-(chloromethyl)-6-(propan-2-yloxy)pyridine, ZINC51042831, AKOS011523569, NE57412

Molecular Formula: C9H12ClNOMolecular Weight: 185.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNKHQMLSJYYKCU-UHFFFAOYSA-N

1249448-19-8
2-(CHLOROMETHYL)-6-(PYRROLIDIN-1-YL)IMIDAZO[1,2-B]PYRIDAZINE (1 supplier)
2-(Chloromethyl)-6-(thiophen-2-yl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine (1 supplier)2090911-73-0
2-(Chloromethyl)-6-(thiophen-2-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (1 supplier)2090956-15-1
2-(Chloromethyl)-6-(thiophen-3-yl)-5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine (1 supplier)2090399-22-5
2-(Chloromethyl)-6-(thiophen-3-yl)-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine (1 supplier)2090878-40-1
2-(chloromethyl)-6-(trifluoromethoxy)pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethoxy)pyridine | CAS Registry Number: 1361692-49-0
Synonyms: 2-(Chloromethyl)-6-(trifluoromethoxy)pyridine

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IUNGERYPOZEOFN-UHFFFAOYSA-N

1361692-49-0
2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 107430-29-5
Synonyms: 2-Chloromethyl-6-trifluoromethyl-1H-benzoimidazole, 1H-Benzimidazole,2-(chloromethyl)-6-(trifluoromethyl)-, ACMC-1C3HQ, SureCN367831, SureCN4062913, AGN-PC-000E3I, CTK4A5425, MolPort-016-579-101, SBB098298, AKOS015850535, AB60820, AG-D-22949, MB05858, AK144222, KB-113688, 2-(chloromethyl)-6-(trifluoromethyl)benzimidazole, 2-(chloromethyl)-6-(trifluoromethyl)-1H-benzimidazole, I14-40318, 3B1-000327, 2-(chloromethyl)-5-(trifluoromethyl)-3H-1,3-benzodiazole

Molecular Formula: C9H6ClF3N2Molecular Weight: 234.605550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BETJTXDRGZCHGD-UHFFFAOYSA-N

107430-29-5
2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-3H-IMIDAZO[4,5-B]PYRIDINE,97% (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1201597-38-7
Synonyms: 2-(chloromethyl)-6-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine, 2-Chloromethyl-6-trifluoromethyl-3H-imidazo[4,5-b]pyridine, SCHEMBL1714749, PSHYHSHYUHZRQX-UHFFFAOYSA-N, ZINC72233004, AKOS015969441

Molecular Formula: C8H5ClF3N3Molecular Weight: 235.594 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSHYHSHYUHZRQX-UHFFFAOYSA-N

1201597-38-7
2-(Chloromethyl)-6-(trifluoromethyl)benzo[d]oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 944897-69-2
Synonyms: 2-(Chloromethyl)-6-(trifluoromethyl)-1,3-benzoxazole, SBB054954, 2-(chloromethyl)-6-(trifluoromethyl)benzoxazole, 2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)BENZO[D]OXAZOLE, CTK6H6912, KS-00001PZP, MolPort-023-335-323, ZX-RL004747, MFCD10696618, ZINC40448095, AKOS022193558, AB57771, CK-0721, AK227906, PC300735

Molecular Formula: C9H5ClF3NOMolecular Weight: 235.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DJEXBVWLAPVPIG-UHFFFAOYSA-N

944897-69-2
2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 118000-42-3
Synonyms: 2-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine, SureCN8174380, CTK4B0538, MolPort-009-195-672, AGN-PC-000818, ANW-55869, ZINC32911387, AKOS005071864, AG-D-40253, BD-0721, RP13474, chloromethyltrifluoromethylimidazoapyridine, AK-55777, KB-81865, FT-0680778, I02-4598, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-6-(trifluoromethyl)-

Molecular Formula: C9H6ClF3N2Molecular Weight: 234.605550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBZFGJBEZDPBRU-UHFFFAOYSA-N

118000-42-3
2-(chloromethyl)-6-(trifluoromethyl)pyrazine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)pyrazine | CAS Registry Number: 1060812-75-0
Synonyms: AB68482, 2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)PYRAZINE

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WAKVRKDWMHMRAE-UHFFFAOYSA-N

1060812-75-0
2-(chloromethyl)-6-(trifluoromethyl)pyridine (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 849094-03-7
Synonyms: SCHEMBL2305694, IZCYKFUHFBLPJN-UHFFFAOYSA-N, ZINC95616316, AKOS024258946, AB67207, QC-3506, 2-chloromethyl-6-trifluoromethylpyridine, AK157710, AJ-132759, C-0548

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZCYKFUHFBLPJN-UHFFFAOYSA-N

849094-03-7
2-(Chloromethyl)-6-(trifluoromethyl)pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)pyridine;hydrochloride | CAS Registry Number: 1222556-74-2
Synonyms: SCHEMBL2306097, AKOS024258942, AK157703, AX8328560, 2-Chloromethyl-6-trifluoromethylpyridine hydrochloride

Molecular Formula: C7H6Cl2F3NMolecular Weight: 232.027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQBCZKHYOFVAED-UHFFFAOYSA-N

1222556-74-2
2-(Chloromethyl)-6-(trifluoromethyl)thiazolo[5,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-(trifluoromethyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1609670-88-3
Synonyms: SCHEMBL15689559

Molecular Formula: C8H4ClF3N2SMolecular Weight: 252.639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RGNNEZDCCZAVSQ-UHFFFAOYSA-N

1609670-88-3
2-(Chloromethyl)-6-bromo-1,3-benzoxazole (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 944903-23-5
Synonyms: 6-bromo-2-(chloromethyl)benzoxazole, SBB054956, 6-BROMO-2-(CHLOROMETHYL)-1,3-BENZOXAZOLE, CTK6H6911, MolPort-022-250-006, ZINC40448096, AKOS022961111, AB57763, 6-BROMO-2-(CHLOROMETHYL)BENZO[D]OXAZOLE

Molecular Formula: C8H5BrClNOMolecular Weight: 246.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLVYPVDIOCNSDL-UHFFFAOYSA-N

944903-23-5
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