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CHEMICAL products beginning with : 2
157701 to 157750 of 402477 results  Page: << Previous 50 Results 3140 3141 3142 3143 3144 3145 3146 3147 3148 3149 3150 3151 3152 3153 3154 [3155] 3156 3157 3158 3159 3160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(Chloromethyl)-7-(methoxymethyl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine (0 suppliers)1616709-11-5
2-(chloromethyl)-7-(methyloxy)quinazolin-4-ol (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1257043-54-1
Synonyms: 2-Chloromethyl-7-methoxy-1H-quinazolin-4-one, SCHEMBL1161280, AKOS030528855, C12541

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGMOHIZLMYXGNO-UHFFFAOYSA-N

1257043-54-1
2-(chloromethyl)-7-(methyloxy)quinazolin-4-ol hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-1H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1256956-77-0
Synonyms: SCHEMBL856026, BPVQXBRLCXCQPE-UHFFFAOYSA-N

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

InChIKey: BPVQXBRLCXCQPE-UHFFFAOYSA-N

1256956-77-0
2-(Chloromethyl)-7-(trifluoromethyl)-1,2-dihydrobenzo[e][1,2]azaborinine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-1H-1,2-benzazaborinine | CAS Registry Number: 1631738-89-0

Molecular Formula: C10H8BClF3NMolecular Weight: 245.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASBYISMMYBHWQS-UHFFFAOYSA-N

1631738-89-0
2-(CHLOROMETHYL)-7-(TRIFLUOROMETHYL)-1,3-BENZOXAZOLE (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 1803855-68-6
Synonyms: 2-(Chloromethyl)-7-(trifluoromethyl)benzo[d]oxazole, SCHEMBL23932555

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

InChIKey: FYVHVCCBWDATQB-UHFFFAOYSA-N

1803855-68-6
2-(Chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-3H-quinazolin-4-one | CAS Registry Number: 730976-60-0
Synonyms: 2-(chloromethyl)-7-(trifluoromethyl)quinazolin-4(3H)-one, SCHEMBL5739927, 2-(chloromethyl)-7-(trifluoromethyl)-1H-quinazolin-4-one, ZINC6508147, AKOS000117261, MCULE-5609847843, NE32606, EN300-06966, 2-chloromethyl-7-trifluoromethy-quinazolin-4-one, 2-chloromethyl-7-trifluoromethyl-quinazolin-4-one, SR-01000047312, SR-01000047312-1, 2-(chloromethyl)-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFSZOKPUYPFKLT-UHFFFAOYSA-N

730976-60-0
2-(Chloromethyl)-7-(trifluoromethyl)imidazo[1,2-a]pyridine hydrochloride (2 suppliers)2243520-67-2
2-(chloromethyl)-7-(trifluoromethyl)quinazolin-4(3H)-one (3 suppliers)
2-(Chloromethyl)-7-fluoro-6-methyl-1H-benzo[d]imidazole (1 supplier)1388041-35-7
2-(Chloromethyl)-7-fluorobenzoxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-fluoro-1,3-benzoxazole | CAS Registry Number: 122289-16-1
Synonyms: 2-(CHLOROMETHYL)-7-FLUORO-1,3-BENZOXAZOLE, Benzoxazole, 2-(chloromethyl)-7-fluoro-, 2-(CHLOROMETHYL)-7-FLUOROBENZO[D]OXAZOLE, SCHEMBL9846250, MFCD10696621, ZINC38583755, AKOS006303629, AB57781, SY130189

Molecular Formula: C8H5ClFNOMolecular Weight: 185.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKHQFMJCRRDYDE-UHFFFAOYSA-N

122289-16-1
2-(Chloromethyl)-7-fluoroquinazoline (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-fluoroquinazoline | CAS Registry Number: 1416914-01-6
Synonyms: Quinazoline, 2-(chloromethyl)-7-fluoro-

Molecular Formula: C9H6ClFN2Molecular Weight: 196.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSMBRUBMMYZKLA-UHFFFAOYSA-N

1416914-01-6
2-(chloroMethyl)-7-Methoxy-1-Methyl-1H-benzo[d]iMidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-1-methylbenzimidazole | CAS Registry Number: 1263413-43-9
Synonyms: SCHEMBL1161336, 2-(chloromethyl)-7-methoxy-1-methylbenzimidazole, 2-(chloromethyl)-7-methoxy-1-methyl-1h-benzo[d]imidazole

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCKTZILRAPDBNM-UHFFFAOYSA-N

1263413-43-9
2-(Chloromethyl)-7-methoxy-1h-benzimidazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-3H-benzimidazole-5-carboxylic acid | CAS Registry Number: 1388056-64-1
Synonyms: 2-(CHLOROMETHYL)-7-METHOXY-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C10H9ClN2O3Molecular Weight: 240.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKBSUKKTNMAYLQ-UHFFFAOYSA-N

1388056-64-1
2-(chloromethyl)-7-methoxy-3-methyl-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-3-methylquinazolin-4-one | CAS Registry Number: 1263413-54-2
Synonyms: SCHEMBL1161537, ZINC115366107, 2-(chloromethyl)-3-methyl-7-(methoxy)-4(3H)-quinazolinone

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIBOERCCLUGYIP-UHFFFAOYSA-N

1263413-54-2
2-(CHLOROMETHYL)-7-METHOXYIMIDAZO[1,2-A]PYRIDINE (0 suppliers)
2-(Chloromethyl)-7-methyl-1,4-dioxa-7-azaspiro[4.4]nonane (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-7-methyl-1,4-dioxa-7-azaspiro[4.4]nonane | CAS Registry Number: 1552575-12-8
Synonyms: 2-(CHLOROMETHYL)-7-METHYL-1,4-DIOXA-7-AZASPIRO[4.4]NONANE, AKOS021094832

Molecular Formula: C8H14ClNO2Molecular Weight: 191.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAADJTDVTZCWIQ-UHFFFAOYSA-N

1552575-12-8
2-(Chloromethyl)-7-methyl-2,3-dihydrobenzo[b][1,4]dioxine (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-6-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-36-5
Synonyms: SCHEMBL11027482, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-7-methyl-

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHZSGOHDVAQZIV-UHFFFAOYSA-N

2164-36-5
2-(Chloromethyl)-7-methyl-3H-imidazo[4,5-b]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1344054-57-4
Synonyms: 2-(chloromethyl)-7-methyl-3H-imidazo[4,5-b]pyridine, ZINC82563695, AKOS013033458, NE24253

Molecular Formula: C8H8ClN3Molecular Weight: 181.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KULXPKBJZDJBDZ-UHFFFAOYSA-N

1344054-57-4
2-(chloromethyl)-7-methyl-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-1H-quinazolin-4-one | CAS Registry Number: 1263413-62-2
Synonyms: SCHEMBL1161384, ZINC115365766, 2-(chloromethyl)-7-methyl-4(3H)-Quinazolinone

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDXFFPPXOXFOEV-UHFFFAOYSA-N

1263413-62-2
2-(CHLOROMETHYL)-7-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (0 suppliers)
2-(CHLOROMETHYL)-7-METHYL-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE (0 suppliers)
2-(chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
2-(chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one - 95% (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 81516-46-3
Synonyms: 2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, NSC677189, CHEMBL2001697, CTK6H7002, ZINC332821, 2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, AKOS001109506, MCULE-7552635744, NE11620, NSC-677189, NCI60_027527, CS-0078632, EN300-14444, 2-chloromethyl-7-methyl-5h-1,3,4-thiadiazolo[3,2-a]pyrimidin-5-one

Molecular Formula: C7H6ClN3OSMolecular Weight: 215.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZAXHQJYIYHPFL-UHFFFAOYSA-N

81516-46-3
2-(chloromethyl)-7-methylbenzo[d]oxazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-1,3-benzoxazole | CAS Registry Number: 139549-26-1
Synonyms: SCHEMBL9846370, AKOS017531433, 2-(Chloromethyl)-7-methylbenzo[d]oxazole, AK266843, Benzoxazole, 2-(chloromethyl)-7-methyl-

Molecular Formula: C9H8ClNOMolecular Weight: 181.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLMSHQHLRHCEER-UHFFFAOYSA-N

139549-26-1
2-(chloromethyl)-7-Methylimidazo[1,2-A]pyridine (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine | CAS Registry Number: 118000-41-2
Synonyms: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine, SBB019290, 2-(chloromethyl)-7-methyl-4-hydroimidazo[1,2-a]pyridine, AC1Q2OCQ, SureCN8172945, CTK4B0537, MolPort-000-331-778, AGN-PC-000817, STK788240, ZINC19088515, AKOS000270700, AB29017, AG-D-40252, AK105994, ST4147519, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-7-methyl-, 2-CHLOROMETHYL-7-METHYL-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFYGLUVFNCIKY-UHFFFAOYSA-N

118000-41-2
2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methylimidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 1174307-69-7
Synonyms: 2-(Chloromethyl)-7-Methylimidazo[1,2-A]Pyridine Hydrochloride, MolPort-019-954-595, ZX-CM002719, MFCD11108813, AKOS023554136, MCULE-6573003586, AK479734, KB-223940, 2-(Chloromethyl)-7-methylimidazo[1,2-a]pyridine hydrochloride, AldrichCPR

Molecular Formula: C9H10Cl2N2Molecular Weight: 217.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWCDKJFDCLMCSE-UHFFFAOYSA-N

1174307-69-7
2-(CHLOROMETHYL)-7-METHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE (0 suppliers)
2-(Chloromethyl)-7-methylnaphthalene (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methylnaphthalene | CAS Registry Number: 1261728-85-1

Molecular Formula: C12H11ClMolecular Weight: 190.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMEXOHWUUCPOME-UHFFFAOYSA-N

1261728-85-1
2-(Chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1936238-03-7

Molecular Formula: C8H11ClO2Molecular Weight: 174.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEPSVGWALGWADM-UHFFFAOYSA-N

1936238-03-7
2-(Chloromethyl)-8,8-dimethyl-1,4,7-trioxaspiro[4.4]nonane (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-8,8-dimethyl-1,4,7-trioxaspiro[4.4]nonane | CAS Registry Number: 1935374-37-0

Molecular Formula: C9H15ClO3Molecular Weight: 206.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEZXIPHCHIVPQH-UHFFFAOYSA-N

1935374-37-0
2-(Chloromethyl)-8-(1,1-dimethylethyl)-1,4-dioxaspiro[4.5]decane-d4 (1 supplier)2714437-97-3
2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 946755-53-9
Synonyms: 2-(CHLOROMETHYL)-8-FLUORO-4(1H)-QUINOLINONE, Ambcb4027107, CTK5H6968, ZINC15423006, AKOS006338497, AG-H-90736, AK121315, KB-223941, 2-(Chloromethyl)-8-fluoroquinolin-4(1H)-one

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPTYOSWWVWFAC-UHFFFAOYSA-N

946755-53-9
2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1020035-40-8
Synonyms: AKOS006312649

Molecular Formula: C8H6ClFN2Molecular Weight: 184.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTMCKRGRXKLJNT-UHFFFAOYSA-N

1020035-40-8
2-(chloromethyl)-8-methoxy-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1263413-69-9
Synonyms: SCHEMBL1161630, ZINC115366314, 2-(chloromethyl)-8-methoxy-4(3H)-Quinazolinone

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJTKFOZEFOKTOB-UHFFFAOYSA-N

1263413-69-9
2-(CHLOROMETHYL)-8-METHOXYIMIDAZO[1,2-A]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1451214-79-1
Synonyms: 2-(Chloromethyl)-8-methoxyimidazo[1,2-a]pyridine, SCHEMBL15767021

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNABGLHIVYERN-UHFFFAOYSA-N

1451214-79-1
2-(Chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1312301-21-5
Synonyms: 2-(chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL2038588, AJQCGRCCKCLXIN-UHFFFAOYSA-N

Molecular Formula: C8H8ClN3Molecular Weight: 181.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJQCGRCCKCLXIN-UHFFFAOYSA-N

1312301-21-5
2-(Chloromethyl)-8-methyl-1,4-dioxa-8-azaspiro[4.5]decane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-8-methyl-1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 1546065-92-2
Synonyms: 2-(CHLOROMETHYL)-8-METHYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE, AKOS021096395

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBKUKDMIONJSGI-UHFFFAOYSA-N

1546065-92-2
2-(CHLOROMETHYL)-8-METHYL-1,4-DIOXASPIRO[4.5]DECANE (1 supplier)
Compound Structure IUPAC Name: 1-oxido-3-phenylquinolin-1-ium | CAS Registry Number: 25308-72-9
Synonyms: Quinoline, 3-phenyl-, 1-oxide, NSC109448, AC1L6LDL, 3-phenylquinoline 1-oxide, SureCN2008748, AC1Q225I, Quinoline, 3-phenyl-,1-oxide, 1-oxido-3-phenylquinolin-1-ium, CTK4F5431, AR-1L2945, AG-J-59634, NSC-109448, 3-Phenylquinoline1-oxide; 3-Phenylquinoline N-oxide; NSC 109448

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSNCSCROOHIEF-UHFFFAOYSA-N

25308-72-9
2-(Chloromethyl)-8-methyl-2,3-dihydrobenzo[b][1,4]dioxine (0 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-45-6
Synonyms: SCHEMBL11097027, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-8-methyl-, 2-(chloromethyl)-8-methyl-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPXSXSUVACQHL-UHFFFAOYSA-N

2164-45-6
2-(chloromethyl)-8-methyl-4(3H)-quinazolinone (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methyl-1H-quinazolin-4-one | CAS Registry Number: 848369-52-8
Synonyms: 2-(chloromethyl)-8-methylquinazolin-4(3H)-one, 2-(chloromethyl)-8-methyl-3,4-dihydroquinazolin-4-one, AC1Q2GOS, AC1NLR31, SCHEMBL1161512, CTK6H6887, CTK8F3639, MolPort-002-469-356, ZINC3888463, BBL030732, MFCD07324008, STL373183, AKOS005261375, MCULE-7830021795, NE21974, EN300-13944, 2-(chloromethyl)-8-methyl-1H-quinazolin-4-one, 4(3H)-Quinazolinone, 2-(chloromethyl)-8-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTOSAQRHTJQRRM-UHFFFAOYSA-N

848369-52-8
2-(CHLOROMETHYL)-8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (0 suppliers)
2-(chloromethyl)-8-methylimidazo[1,2-a]pyridine hydrochloride (3 suppliers)
2-(Chloromethyl)-8-methylimidazo[1,2-a]pyridine hydrochloride hydrate (2 suppliers)1052548-78-3
2-(CHLOROMETHYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE (0 suppliers)
2-(chloromethyl)-8-methylquinazolin-4(3H)-one (4 suppliers)
2-(chloromethyl)-9,10-dihydroanthracene-9,10-dione (2 suppliers)
2-(CHLOROMETHYL)-9-HYDROXY-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95% (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-9-hydroxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 162469-86-5
Synonyms: 2-(chloromethyl)-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, MolPort-008-336-663, BB_SC-8594, STK933939, ZINC40162945, AKOS005663944, MCULE-6160470644, AK125711, KB-223945

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDPDHDSSORRBEQ-UHFFFAOYSA-N

162469-86-5
2-(chloromethyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 796067-44-2
Synonyms: F2145-0265, 2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one, AC1M6TJ0, AC1Q2NX3, CTK6H6446, MolPort-002-467-878, BBL003604, SBB042696, STK803202, AKOS000118428, AG-A-32352, MCULE-4413425400, KB-223946, EN300-11578, T5311451, 2-(chloromethyl)-9-methyl-5-hydropyridino[1,2-a]pyrimidin-4-one

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WNZINXRNSWULSZ-UHFFFAOYSA-N

796067-44-2
2-(CHLOROMETHYL)-BENZENEACETIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(chloromethyl)phenyl]acetate | CAS Registry Number: 95335-45-8
Synonyms: AGN-PC-00M8NE, CTK5H7654, AG-H-92570, KB-223948, 2-(chloromethyl)benzeneacetic acid ethyl ester, Benzeneacetic acid, 2-(chloromethyl)-, ethyl ester

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MISIVJUPYQMWCC-UHFFFAOYSA-N

95335-45-8
2-(CHLOROMETHYL)-BENZENEACETIC ACID METHYL ESTER (0 suppliers)
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