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CHEMICAL products beginning with : 2
157401 to 157450 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)-5-(4-IODOPHENYL)OXAZOLE,97% (0 suppliers)
2-(Chloromethyl)-5-(4-isopropoxy-3-methoxyphenyl)-1,3,4-oxadiazole (1 supplier)
2-(Chloromethyl)-5-(4-Isopropoxyphenyl)-1,3,4-oxadiazole (1 supplier)
2-(Chloromethyl)-5-(4-isopropylphenyl)oxazole (0 suppliers)1094226-55-7
2-(Chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 1086398-45-9
Synonyms: 2-Chloromethyl-5-(4-methoxy-3-methylphenyl) -1,3,4-oxadiazole, ZINC44137952, AKOS027442128, 2-(chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole

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

InChIKey: QKDBIJYXMMABAW-UHFFFAOYSA-N

1086398-45-9
2-(CHLOROMETHYL)-5-(4-METHOXYPHENYL)-1,3,4-OXADIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 24023-71-0
Synonyms: MolPort-001-757-434, ZINC00163120, CID2734194, PB127009964

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GEHIXSKXGCIKJJ-UHFFFAOYSA-N

24023-71-0
2-(CHLOROMETHYL)-5-(4-METHOXYPHENYL)OXAZOLE,97% (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole | CAS Registry Number: 627899-48-3
Synonyms: 2-(chloromethyl)-5-(4-methoxyphenyl)-1,3-oxazole, AC1Q4A8D, SCHEMBL5639075, CTK7A3071, LVFXLCCZKUTDGX-UHFFFAOYSA-N, MolPort-008-420-959, ZINC26443931, AKOS009317236, NE34853, 2-chloromethyl-5-(4-methoxy-phenyl)-oxazole, EN300-56190

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVFXLCCZKUTDGX-UHFFFAOYSA-N

627899-48-3
2-(Chloromethyl)-5-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1,3,4-oxadiazole (3 suppliers)
2-(CHLOROMETHYL)-5-(4-METHYLPHENYL)-1,3,4-OXADIAZOLE (1 supplier)
2-(Chloromethyl)-5-(4-methylphenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole | CAS Registry Number: 1023811-25-7
Synonyms: 2-(chloromethyl)-5-(4-methylphenyl)-1,3-oxazole, ZINC26443928, AKOS009317071, MCULE-7165012921, NE48886, EN300-92068, F8889-2781

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJCGNFFRNLWRIE-UHFFFAOYSA-N

1023811-25-7
2-(Chloromethyl)-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 571155-99-2
Synonyms: 2-(chloromethyl)-5-(4-methylphenyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one, Enamine_005943, HMS1410O03, ZINC3317416, SBB078066, AKOS001052726, MCULE-7766229846, NE21956, IDI1_008178, EN300-06195, 2-(chloromethyl)-5-(4-methylphenyl)-3-hydrothiopheno[2,3-d]pyrimidin-4-one

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHWNMIOPTSUARP-UHFFFAOYSA-N

571155-99-2
2-(CHLOROMETHYL)-5-(4-NITROPHENYL)-1,3,4-OXADIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 50677-30-0
Synonyms: MolPort-001-970-647, ZINC00303855, CID798597, BAS 01940668, 12Y-0833, 2-(chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole, 2-Chloromethyl-5-(4-nitro-phenyl)-[1,3,4]oxadiazole

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.615240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFQRLMXKFHKCIW-UHFFFAOYSA-N

50677-30-0
2-(CHLOROMETHYL)-5-(4-NITROPHENYL)OXAZOLE,97% (0 suppliers)98994-02-6
2-(chloromethyl)-5-(5-ethyl-4-methylthien-2-yl)-1,3,4-oxadiazole (1 supplier)
2-(Chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 796106-51-9
Synonyms: 2-(chloromethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole, 2-(chloromethyl)-5-(5-ethyl-4-methylthien-2-yl)-1,3,4-oxadiazole, CTK6D2955, ZINC4204720, AKOS001091544, MCULE-7902471983, NE44925, EN300-11650

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTZYRHCUUAKIJP-UHFFFAOYSA-N

796106-51-9
2-(Chloromethyl)-5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 1341523-75-8
Synonyms: ZINC62664753, AKOS012348767, 2-(chloromethyl)-5-(5-fluoro-2-methylphenyl)-1,3,4-oxadiazole

Molecular Formula: C10H8ClFN2OMolecular Weight: 226.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAQXIPKHWNFOKS-UHFFFAOYSA-N

1341523-75-8
2-(CHLOROMETHYL)-5-(5-METHYL-3-PHENYLISOXAZOL-4-YL)-1,3,4-OXADIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 63002-59-5
Synonyms: MolPort-002-468-193, ZINC04205048, CID4961797, PB90747429

Molecular Formula: C13H10ClN3O2Molecular Weight: 275.690400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGQHRDLTGASXNL-UHFFFAOYSA-N

63002-59-5
2-(Chloromethyl)-5-(5-methylfuran-2-yl)-1,3,4-oxadiazole (0 suppliers)876620-46-1
2-(chloromethyl)-5-(5-methylthien-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
2-(Chloromethyl)-5-(difluoromethyl)-1,3,4-oxadiazole (1 supplier)1094709-35-9
2-(Chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 1443982-10-2
Synonyms: 2-(chloromethyl)-5-(difluoromethyl)-1,3,4-thiadiazole, ZINC84095891, AKOS015035447, NE51286

Molecular Formula: C4H3ClF2N2SMolecular Weight: 184.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USPZIASWSPEGCF-UHFFFAOYSA-N

1443982-10-2
2-(Chloromethyl)-5-(difluoromethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(difluoromethyl)pyridine | CAS Registry Number: 1256812-23-3
Synonyms: 2-(CHLOROMETHYL)-5-(DIFLUOROMETHYL)PYRIDINE, AB74773

Molecular Formula: C7H6ClF2NMolecular Weight: 177.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHEDTZBTZVPBHW-UHFFFAOYSA-N

1256812-23-3
2-(chloromethyl)-5-(difluoromethyl)pyrimidine (0 suppliers)
2-(Chloromethyl)-5-(ethanesulfonyl)-1,3-benzoxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-ethylsulfonyl-1,3-benzoxazole | CAS Registry Number: 1018186-60-1
Synonyms: 2-(chloromethyl)-5-(ethanesulfonyl)-1,3-benzoxazole, 2-(Chloromethyl)-5-(ethylsulfonyl)-1,3-benzoxazole, ZINC26442980, NE28823, BB 0218694

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKEAONHKWDBRJI-UHFFFAOYSA-N

1018186-60-1
2-(Chloromethyl)-5-(ethoxymethyl)-1,3,4-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(ethoxymethyl)-1,3,4-thiadiazole | CAS Registry Number: 1466517-88-3
Synonyms: 2-(chloromethyl)-5-(ethoxymethyl)-1,3,4-thiadiazole, AKOS015033788, CS-0249112

Molecular Formula: C6H9ClN2OSMolecular Weight: 192.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWLOPVCHYSEQMW-UHFFFAOYSA-N

1466517-88-3
2-(Chloromethyl)-5-(furan-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 851116-06-8
Synonyms: 2-(chloromethyl)-5-(2-furyl)thieno[2,3-d]pyrimidin-4(3H)-one, CTK6H6979, ALBB-027543, ZINC3888410, 2-(chloromethyl)-5-(furan-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one, MFCD06655746, AKOS009003577, MCULE-4710481007, R9252, EN300-13248, 2-(chloromethyl)-5-(furan-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one, thieno[2,3-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-5-(2-furanyl)-

Molecular Formula: C11H7ClN2O2SMolecular Weight: 266.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJHFKTLABRFEBJ-UHFFFAOYSA-N

851116-06-8
2-(chloromethyl)-5-(methoxymethyl)-1,3,4-Oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(methoxymethyl)-1,3,4-oxadiazole | CAS Registry Number: 1248308-40-8
Synonyms: SCHEMBL2044974, ZINC40432174, AKOS009165093, 2-(chloromethyl)-5-(methoxymethyl)-1,3,4-oxadiazole

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFTOBXGJXIVYPM-UHFFFAOYSA-N

1248308-40-8
2-(chloromethyl)-5-(methoxymethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(methoxymethyl)pyridine | CAS Registry Number: 1469993-03-0
Synonyms: 2-(Chloromethyl)-5-(methoxymethyl)pyridine, Pyridine, 2-(chloromethyl)-5-(methoxymethyl)-

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMVHEYDEVHECJU-UHFFFAOYSA-N

1469993-03-0
2-(Chloromethyl)-5-(methylsulfanyl)-1,3,4-thiadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methylsulfanyl-1,3,4-thiadiazole | CAS Registry Number: 3914-48-5
Synonyms: 2-(chloromethyl)-5-(methylsulfanyl)-1,3,4-thiadiazole, SCHEMBL7981774, CTK6H7087, ZINC38342042, AKOS026727011, NE61749, EN300-52350

Molecular Formula: C4H5ClN2S2Molecular Weight: 180.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTPURTLYIXRGNP-UHFFFAOYSA-N

3914-48-5
2-(chloromethyl)-5-(methylsulfonyl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methylsulfonylpyridine | CAS Registry Number: 1196151-88-8
Synonyms: CTK8E3421, AB70206, 2-(CHLOROMETHYL)-5-METHANESULFONYLPYRIDINE

Molecular Formula: C7H8ClNO2SMolecular Weight: 205.661920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDUPPYNRMUFZQX-UHFFFAOYSA-N

1196151-88-8
2-(chloromethyl)-5-(morpholin-4-ylsulfonyl)-1-propyl-1H-benzimidazole (1 supplier)
2-(Chloromethyl)-5-(morpholine-4-sulfonyl)-1-propyl-1h-1,3-benzodiazole (0 suppliers)
Compound Structure IUPAC Name: 4-[2-(chloromethyl)-1-propylbenzimidazol-5-yl]sulfonylmorpholine | CAS Registry Number: 851175-90-1
Synonyms: 2-(chloromethyl)-5-(morpholine-4-sulfonyl)-1-propyl-1H-1,3-benzodiazole, 2-(chloromethyl)-5-(morpholin-4-ylsulfonyl)-1-propyl-1H-benzimidazole, MLS002249910, CHEMBL1706051, DTXSID301160244, HMS3082K05, ZINC3415982, AKOS030752045, SMR001317332, CS-0223799, EN300-11669, SR-01000062009, SR-01000062009-1, Z57989127, 2-(Chloromethyl)-5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazole

Molecular Formula: C15H20ClN3O3SMolecular Weight: 357.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFGCQYFBMOJOQY-UHFFFAOYSA-N

851175-90-1
2-(Chloromethyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-naphthalen-1-yl-1,3,4-oxadiazole | CAS Registry Number: 300665-47-8
Synonyms: 2-(chloromethyl)-5-(naphthalen-1-yl)-1,3,4-oxadiazole, 2-(chloromethyl)-5-(1-naphthyl)-1,3,4-oxadiazole, CTK6H7058, ZINC163475, ZX-AT027513, AKOS000158129, BC4124511, F2163-0191

Molecular Formula: C13H9ClN2OMolecular Weight: 244.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VDCURDDZXJGXHJ-UHFFFAOYSA-N

300665-47-8
2-(chloromethyl)-5-(naphthalen-1-yl)oxazole (1 supplier)1152546-40-1
2-(chloromethyl)-5-(naphthalen-2-yl)oxazole (1 supplier)1094226-48-8
2-(Chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1343729-76-9
Synonyms: 2-(chloromethyl)-5-(oxan-3-yl)-1,3,4-oxadiazole, AKOS012311296

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQJJORWMPDNWBH-UHFFFAOYSA-N

1343729-76-9
2-(Chloromethyl)-5-(oxan-4-yl)-1,3,4-oxadiazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(oxan-4-yl)-1,3,4-oxadiazole | CAS Registry Number: 1247061-97-7
Synonyms: 2-(chloromethyl)-5-(oxan-4-yl)-1,3,4-oxadiazole, ZINC60394285, AKOS011692940, F9994-0650, 2-(chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)-1,3,4-oxadiazole

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEGVEHWEDMXWOL-UHFFFAOYSA-N

1247061-97-7
2-(chloromethyl)-5-(oxolan-3-yl)-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(oxolan-3-yl)-1,3,4-oxadiazole | CAS Registry Number: 1250108-14-5
Synonyms: AKOS010524436, F8882-4539, 2-(Chloromethyl)-5-(tetrahydrofuran-3-yl)-1,3,4-oxadiazole

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAEIWIRUJRAWDJ-UHFFFAOYSA-N

1250108-14-5
2-(Chloromethyl)-5-(propan-2-yl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-propan-2-yl-1,3-oxazole | CAS Registry Number: 731851-16-4
Synonyms: 2-(chloromethyl)-5-(propan-2-yl)-1,3-oxazole, Oxazole, 2-(chloromethyl)-5-(1-methylethyl)-, ZINC68590620, AKOS006380857, NE49063, EN300-76458

Molecular Formula: C7H10ClNOMolecular Weight: 159.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEIBYBZQNLYXIL-UHFFFAOYSA-N

731851-16-4
2-(CHLOROMETHYL)-5-(PROPAN-2-YL)-1,3-OXAZOLE,95% (0 suppliers)
2-(Chloromethyl)-5-(propan-2-yloxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-propan-2-yloxypyridine | CAS Registry Number: 1315367-40-8
Synonyms: 2-(chloromethyl)-5-(propan-2-yloxy)pyridine, ZINC68575314, AKOS017414418, EN300-80014

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

InChIKey: LLYFQFDGGXXMEG-UHFFFAOYSA-N

1315367-40-8
2-(chloromethyl)-5-(pyridin-3-Yl)-1,3,4-Oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-pyridin-3-yl-1,3,4-oxadiazole | CAS Registry Number: 677347-79-4
Synonyms: 3-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]pyridine, 2-(CHLOROMETHYL)-5-(PYRIDIN-3-YL)-1,3,4-OXADIAZOLE, Ambcb4014195, AGN-PC-015PAF, CTK5C6592, MolPort-004-288-757, ZINC19090053, AKOS000123307, AG-G-56565, AK107031, Pyridine, 3-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQTGPLTVMBODQM-UHFFFAOYSA-N

677347-79-4
2-(chloromethyl)-5-(pyrrolidin-1-yl)-1,3,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole | CAS Registry Number: 1700444-24-1
Synonyms: AKOS026737368, 2-(chloromethyl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole

Molecular Formula: C7H10ClN3OMolecular Weight: 187.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWZCVLSVWUKKGM-UHFFFAOYSA-N

1700444-24-1
2-(Chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)oxazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(oxan-4-yl)-1,3-oxazole | CAS Registry Number: 1491338-21-6
Synonyms: 2-(chloromethyl)-5-(tetrahydro-2H-pyran-4-yl)oxazole, 2-(chloromethyl)-5-(oxan-4-yl)-1,3-oxazole, ZINC83553961, AKOS014513923

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VYPPYKFCOLBVSY-UHFFFAOYSA-N

1491338-21-6
2-(Chloromethyl)-5-(thiophen-2-yl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-thiophen-2-yl-1,3-oxazole | CAS Registry Number: 70996-67-7
Synonyms: 2-(chloromethyl)-5-(thiophen-2-yl)-1,3-oxazole, SCHEMBL5763248, ZINC26443919, 2-chloromethyl-5-(2-thienyl)oxazole, AKOS005362513, NE35984, EN300-73422, F8889-5710

Molecular Formula: C8H6ClNOSMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQMXKWAXICHJLN-UHFFFAOYSA-N

70996-67-7
2-(Chloromethyl)-5-(thiophen-2-yl)-thieno[2,3-d]pyrimidin-4(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 255378-83-7
Synonyms: 2-Chloromethyl-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-5-(thiophen-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one, AC1M7HXU, AC1Q3U4O, CTK6H6980, MolPort-002-464-920, ALBB-027583, ZINC3326654, MFCD04606971, AKOS008961527, MCULE-4290500770, AK481475, KB-139381, R8489, EN300-06399, J-509035, 2-(Chloromethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidine-4(3H)-one, 2-(chloromethyl)-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-5-(thiophen-2-yl)-3H,4H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C11H7ClN2OS2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYNYUUUFRXWFFD-UHFFFAOYSA-N

255378-83-7
2-(CHLOROMETHYL)-5-(TRIFLUOROMETHOXY)-1,3-BENZOXAZOLE (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethoxy)-1,3-benzoxazole | CAS Registry Number: 1393644-24-0
Synonyms: 2-(Chloromethyl)-5-(trifluoromethoxy)benzo[d]oxazole

Molecular Formula: C9H5ClF3NO2Molecular Weight: 251.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XFPNPMAPTUJOGX-UHFFFAOYSA-N

1393644-24-0
2-(ChloroMethyl)-5-(trifluoroMethoxy)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethoxy)pyridine | CAS Registry Number: 1060814-93-8
Synonyms: 2-(chloromethyl)-5-(trifluoromethoxy)pyridine

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

InChIKey: WTXDLQCNOZMUBG-UHFFFAOYSA-N

1060814-93-8
2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-Oxadiazole (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 723286-98-4
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 5-(Chloromethyl)-2-(trifluoromethyl)-1,3,4-oxadiazole, 5-(TRIFLUOROMETHYL)-2-(CHLOROMETHYL)-1,3,4-OXADIAZOLE, AG-G-84640, 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-[1,3,4]OXADIAZOLE, PubChem18656, ACMC-1BJUR, SureCN725711, AGN-PC-0CZ0E5, CTK5D5930, MolPort-005-933-255, ANW-36191, ZINC08731344, AKOS003678499, MCULE-2647852992, PB32733, RP24657, AK-78742, KB-66940, AB1001332

Molecular Formula: C4H2ClF3N2OMolecular Weight: 186.519690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPXSXZGMVOSWMN-UHFFFAOYSA-N

723286-98-4
2-(Chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 1260672-42-1
Synonyms: 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE, SCHEMBL7999482, ZINC95762271, AKOS026732201, AB72793, 2-(Chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazol

Molecular Formula: C4H2ClF3N2SMolecular Weight: 202.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITNASIFWWJRCED-UHFFFAOYSA-N

1260672-42-1
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