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CHEMICAL products beginning with : 2
155251 to 155300 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)-5-(ethoxymethyl)-1,3,4-thiadiazole (1 supplier)
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 (5 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 (4 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 (7 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 (1 supplier)
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 (4 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 (3 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 (5 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% (1 supplier)
2-(Chloromethyl)-5-(propan-2-yloxy)pyridine (1 supplier)
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 (10 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 (1 supplier)
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 (5 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 (1 supplier)
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 (13 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 (6 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
2-(Chloromethyl)-5-(trifluoromethyl)-1,3-benzoxazole (2 suppliers)
2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)-1,3-BENZOXAZOLE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzoxazole | CAS Registry Number: 131337-75-2
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzoxazole, SCHEMBL15707863, MolPort-023-247-243, PSLXDVMPZACQOM-UHFFFAOYSA-N, AKOS017554773, AB57774, NE14825, 2-chloromethyl-5-trifluoromethyl-benzoxazole, 2-chloromethyl-5-trifluoromethyl-1,3-benzoxazole, 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)BENZO[D]OXAZOLE

Molecular Formula: C9H5ClF3NOMolecular Weight: 235.590310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSLXDVMPZACQOM-UHFFFAOYSA-N

131337-75-2
2-(Chloromethyl)-5-(trifluoromethyl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 939758-33-5
Synonyms: 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-PHENYLAMINE, AGN-PC-00VA8E, CTK8C6500, ZINC08699761, KB-223910, 2-(chloromethyl)-5-(trifluoromethyl)aniline, 2-(chloromethyl)-5-(trifluoromethyl)benzenamine

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNGMXHMDNLHHAU-UHFFFAOYSA-N

939758-33-5
2-(chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-50-2
Synonyms: 2-CHLOROMETHYL-5-TRIFLUOROMETHYL-BENZOTHIAZOLE, SureCN359623, AGN-PC-000P5C, CTK6H7221, MolPort-011-510-453, SBB100998, AKOS009292199, AG-C-82316, AK147802, KB-113715, 2-(chloromethyl)-5-(trifluoromethyl)benzothiazole, 2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole, Benzothiazole, 2-(chloromethyl)-5-(trifluoromethyl)-, 2-(chloromethyl)-5-(trifluoromethyl)-1,3-benzothiazole

Molecular Formula: C9H5ClF3NSMolecular Weight: 251.655910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMVSSVCXGNALAH-UHFFFAOYSA-N

110704-50-2
2-(Chloromethyl)-5-(trifluoromethyl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 1227502-61-5
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)pyridin-3-amine

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXSGVUCOENPRQA-UHFFFAOYSA-N

1227502-61-5
2-(chloromethyl)-5-(trifluoromethyl)pyridine (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridine | CAS Registry Number: 128790-14-7
Synonyms: 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIDINE, Pyridine, 2-(chloromethyl)-5-(trifluoromethyl)-, AGN-PC-01UYF9, SureCN2303966, ACMC-1C5N8, CTK0F6121, ANW-56966, AKOS006304374, AB60004, AK-99892, KB-223911

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

InChIKey: XOVKMILMYFEUMK-UHFFFAOYSA-N

128790-14-7
2-(Chloromethyl)-5-(trifluoromethyl)pyridine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyridine;hydrochloride | CAS Registry Number: 856250-59-4
Synonyms: SureCN3560796, CTK8C3772, ANW-70520, AKOS016002496, AK100114, BD241108, KB-223912

Molecular Formula: C7H6Cl2F3NMolecular Weight: 232.030450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCLXKLCMJTUIRQ-UHFFFAOYSA-N

856250-59-4
2-(Chloromethyl)-5-(trifluoromethyl)pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)pyrimidine | CAS Registry Number: 944900-08-7
Synonyms: 2-(CHLOROMETHYL)-5-(TRIFLUOROMETHYL)PYRIMIDINE, SCHEMBL15264592, AKOS006305552, AB58631, Pyrimidine, 2-(chloromethyl)-5-(trifluoromethyl)-

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJJWNDAFOZNMMS-UHFFFAOYSA-N

944900-08-7
2-(Chloromethyl)-5-(trifluoromethyl)thiophene (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(trifluoromethyl)thiophene | CAS Registry Number: 1462383-18-1
Synonyms: 2-(chloromethyl)-5-(trifluoromethyl)thiophene, Thiophene, 2-(chloromethyl)-5-(trifluoromethyl)-, SCHEMBL7993832

Molecular Formula: C6H4ClF3SMolecular Weight: 200.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYZQOSHCVOEGJN-UHFFFAOYSA-N

1462383-18-1
2-(Chloromethyl)-5-[(2-methyl-1H-imidazol-1-yl)methyl]-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[(2-methylimidazol-1-yl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 2090448-24-9
Synonyms: ZINC584883399

Molecular Formula: C8H9ClN4OMolecular Weight: 212.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZALEPOSPTWNEJ-UHFFFAOYSA-N

2090448-24-9
2-(Chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole | CAS Registry Number: 1094697-61-6
Synonyms: 2-(chloromethyl)-5-[(2-methylphenyl)methyl]-1,3,4-oxadiazole, ZINC36949318, AKOS009345214, NE39088

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUMJJQQTTHFTMR-UHFFFAOYSA-N

1094697-61-6
2-(chloromethyl)-5-[(3-methoxybenzyl)oxy]-4H-pyran-4-one (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyran-4-one | CAS Registry Number: 1248907-44-9
Synonyms: 2-(chloromethyl)-5-[(3-methoxyphenyl)methoxy]pyran-4-one, ZINC48981136, AKOS015958023, MCULE-9144812923, L-3887, F2145-0273

Molecular Formula: C14H13ClO4Molecular Weight: 280.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVENVYMKNDRSKQ-UHFFFAOYSA-N

1248907-44-9
2-(CHLOROMETHYL)-5-[(3-METHOXYBENZYL)OXY]-4H-PYRAN-4-ONE, 95+% (1 supplier)
2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (1 supplier)
2-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 944897-58-9
Synonyms: AGN-PC-03JV8X, SureCN5901763, CTK6H7050, AKOS000155576, AB52651, AG-C-34901, I14-15519, 1,3,4-OXADIAZOLE, 2-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VZGBTQRFBSMTTA-UHFFFAOYSA-N

944897-58-9
2-(Chloromethyl)-5-[3-methoxy-4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3-methoxy-4-propan-2-yloxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923759-62-0
Synonyms: 2-(chloromethyl)-5-(4-isopropoxy-3-methoxyphenyl)-1,3,4-oxadiazole, EN300-86818, 2-(chloromethyl)-5-[3-methoxy-4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole, CTK6J6953, ZINC20284804

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BBBJCZARSNGBOM-UHFFFAOYSA-N

923759-62-0
2-(Chloromethyl)-5-[4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-propan-2-yloxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 923783-26-0
Synonyms: 2-(chloromethyl)-5-(4-isopropoxyphenyl)-1,3,4-oxadiazole, 2-(chloromethyl)-5-[4-(propan-2-yloxy)phenyl]-1,3,4-oxadiazole, EN300-86825, CTK6H7031, ZINC20284822

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVOXEEHQVLBCOG-UHFFFAOYSA-N

923783-26-0
2-(CHLOROMETHYL)-5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 753479-67-3
Synonyms: 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-, 2-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)-1,3,4-oxadiazole, ZINC03883443, AC1MC89B, SureCN5901252, CTK2G9148, MolPort-001-771-864, SBB102600, AKOS000192275, AB29641, AG-A-32323, RP14795, AK123660, KB-87091, 11Y-0812, I14-15514, 4-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]BENZOTRIFLUORIDE, 5-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, 1-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]-4-(TRIFLUOROMETHYL)BENZENE

Molecular Formula: C10H6ClF3N2OMolecular Weight: 262.615650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQIISDDPQIBWSC-UHFFFAOYSA-N

753479-67-3
2-(Chloromethyl)-5-cyanobenzo[d]oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzoxazole-5-carbonitrile | CAS Registry Number: 170993-41-6
Synonyms: 2-(Chloromethyl)-1,3-benzoxazole-5-carbonitrile, SBB054952, SCHEMBL5229436, CTK6H7147, KS-00003HAP, MolPort-001-756-738, ZX-AT017658, MFCD09836175, ZINC15020376, AKOS023490458, AS-8213, FCH1171250, OR01971, AK294398, KB-92404, 2-(chloromethyl)benzoxazole-5-carbonitrile, 2-(Chloromethyl)-5-cyano-1,3-benzoxazole, 5-Benzoxazolecarbonitrile, 2-(chloromethyl)-

Molecular Formula: C9H5ClN2OMolecular Weight: 192.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRJGTMOTYBEPCM-UHFFFAOYSA-N

170993-41-6
2-(Chloromethyl)-5-cyclobutyl-1,3,4-oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-cyclobutyl-1,3,4-oxadiazole | CAS Registry Number: 1178318-62-1
Synonyms: 2-(chloromethyl)-5-cyclobutyl-1,3,4-oxadiazole, SCHEMBL17582357, ZINC37510702, AKOS009163634, NE62457, EN300-74269

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZCRVMSETJTUOP-UHFFFAOYSA-N

1178318-62-1
2-(Chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole | CAS Registry Number: 1443981-25-6
Synonyms: 2-(chloromethyl)-5-cyclobutyl-1,3,4-thiadiazole, ZINC84096212, AKOS015034621

Molecular Formula: C7H9ClN2SMolecular Weight: 188.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROPRUWGWXWXYJN-UHFFFAOYSA-N

1443981-25-6
2-(CHLOROMETHYL)-5-CYCLOPROPYL-1,3,4-OXADIAZOLE 95% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole | CAS Registry Number: 915924-77-5
Synonyms: 2-(chloromethyl)-5-cyclopropyl-1,3,4-oxadiazole, AC1Q3U5V, Ambcb4014188, SureCN12005507, CTK5H0161, MolPort-004-288-653, ZINC19090050, AKOS000123116, AB43161, AG-H-76188, AK107417, EN300-53228

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVBNJABCKFDKKD-UHFFFAOYSA-N

915924-77-5
2-(chloromethyl)-5-cyclopropyl-1,3-oxazole (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3-oxazole | CAS Registry Number: 1225058-34-3
Synonyms: Oxazole, 2-(chloromethyl)-5-cyclopropyl-, MolPort-019-959-383, ZINC40539300, AKOS014320146, NE19507, F8880-4012

Molecular Formula: C7H8ClNOMolecular Weight: 157.597 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGEWMMYBZYLLLS-UHFFFAOYSA-N

1225058-34-3
2-(chloromethyl)-5-cyclopropyl-1,3-thiazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-cyclopropyl-1,3-thiazole | CAS Registry Number: 2092724-06-4
Synonyms: 2-(Chloromethyl)-5-cyclopropylthiazole

Molecular Formula: C7H8ClNSMolecular Weight: 173.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTPOWAYVFXHTOV-UHFFFAOYSA-N

2092724-06-4
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