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CHEMICAL products beginning with : 2
155201 to 155250 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-(3-Methyl-4-Nitrophenyl)-1,3,4-Oxadiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole | CAS Registry Number: 298187-48-1
Synonyms: 2-(chloromethyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole, ZINC00163352, AC1MD20T, SureCN12531882, CTK4G3861, MolPort-000-145-650, SBB101295, AKOS000183277, AG-E-97291, RH00724, KB-163341, 1,3,4-Oxadiazole,2-(chloromethyl)-5-(3-methyl-4-nitrophenyl)-, 5-(chloromethyl)-2-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole

Molecular Formula: C10H8ClN3O3Molecular Weight: 253.641820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTSDFOQGUVRPGN-UHFFFAOYSA-N

298187-48-1
2-(Chloromethyl)-5-(3-methylfuran-2-yl)-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3-methylfuran-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 937620-73-0
Synonyms: 2-(chloromethyl)-5-(3-methylfuran-2-yl)-1,3,4-oxadiazole, CTK6H7074, ZINC22155569, AKOS000135525, NE54732, EN300-70606, 2-(CHLOROMETHYL)-5-(3-METHYL-2-FURYL)-1,3,4-OXADIAZOLE

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDEMDZSPZVWAOH-UHFFFAOYSA-N

937620-73-0
2-(CHLOROMETHYL)-5-(3-METHYLPHENYL)-1,3,4-OXADIAZOLE (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3-methylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 24023-73-2
Synonyms: ZERO/006115, MolPort-002-040-855, ZINC01426303, CID1506719, UPCMLD0ENAT5378920:001, [1,3,4]Oxadiazole, 2-chloromethyl-5-m-tolyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBMPKWVAMRQBJJ-UHFFFAOYSA-N

24023-73-2
2-(chloromethyl)-5-(3-nitrophenyl)-1,3,4-oxadiazole (5 suppliers)
2-(CHLOROMETHYL)-5-(3-NITROPHENYL)OXAZOLE,97% (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3-nitrophenyl)-1,3-oxazole | CAS Registry Number: 89250-22-6
Synonyms: Oxazole, 2-(chloromethyl)-5-(3-nitrophenyl)-, ACMC-20ljy1, AGN-PC-000YPJ, SureCN11147257, CTK2J8591, AKOS009317241

Molecular Formula: C10H7ClN2O3Molecular Weight: 238.627180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDPDJFCHAIKLEH-UHFFFAOYSA-N

89250-22-6
2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3,4-oxadiazole (1 supplier)
2-(Chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole | CAS Registry Number: 796106-53-1
Synonyms: 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,3,4-oxadiazole, 2-(chloromethyl)-5-(4,5,6,7-tetrahydro-1-benzothien-2-yl)-1,3,4-oxadiazole, MLS000878058, CHEMBL1301920, CTK6H7020, HMS2703J19, ZINC4204722, AKOS000118442, MCULE-9265690700, NE20790, SMR000377050, EN300-11651

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTEOUMDQPOTKSQ-UHFFFAOYSA-N

796106-53-1
2-(Chloromethyl)-5-(4-(trifluoromethyl)phenyl)oxazole (1 supplier)1094452-29-5
2-(CHLOROMETHYL)-5-(4-(TRIFLUOROMETHYL)PHENYL)OXAZOLE,97% (1 supplier)
2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 24068-15-3
Synonyms: MolPort-001-760-907, ZINC01081481, ZERO/009206, STK291162, CID1268246, 2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKIAERFLWQLAM-UHFFFAOYSA-N

24068-15-3
2-(Chloromethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole | CAS Registry Number: 70886-70-3
Synonyms: 2-(chloromethyl)-5-(4-chlorophenyl)-4-methyl-1,3-oxazole, ZINC34962721, AKOS009315581, NE22301

Molecular Formula: C11H9Cl2NOMolecular Weight: 242.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDYSXEWAVCFZBK-UHFFFAOYSA-N

70886-70-3
2-(Chloromethyl)-5-(4-Chlorophenyl)1,3-Oxazole (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-1,3-oxazole | CAS Registry Number: 64640-12-6
Synonyms: MLS000770234, ZINC00163037, CID736966, SMR000375622, T5380138

Molecular Formula: C10H7Cl2NOMolecular Weight: 228.074680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJIWAFOZOWCQFI-UHFFFAOYSA-N

64640-12-6
2-(Chloromethyl)-5-(4-chlorophenyl)furan (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)furan | CAS Registry Number: 65998-47-2
Synonyms: 2-(chloromethyl)-5-(4-chlorophenyl)furan, SCHEMBL11621135, ZINC3369757, AKOS008030142, MCULE-7820307510, 2-Chloromethyl-5-(4-chloro-phenyl)-furan, BB 0246893

Molecular Formula: C11H8Cl2OMolecular Weight: 227.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKVCZBFWVKPLDL-UHFFFAOYSA-N

65998-47-2
2-(CHLOROMETHYL)-5-(4-CHLOROPHENYL)THIENO[2,3-D]PYRIMIDIN-4(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-chlorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 91225-69-3
Synonyms: MolPort-002-465-878, ZINC03887251, CID3819306, EN300-08287

Molecular Formula: C13H8Cl2N2OSMolecular Weight: 311.186420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFNAAJQQYOHYKB-UHFFFAOYSA-N

91225-69-3
2-(Chloromethyl)-5-(4-ethoxy-3-methoxyphenyl)-1,3,4-oxadiazole (0 suppliers)
2-(CHLOROMETHYL)-5-(4-ETHOXYPHENYL)-1,3,4-OXADIAZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-ethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 36770-19-1
Synonyms: MolPort-002-040-860, ZINC04219031, CID7131695, PB127009966

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOLLRICCFLRLNT-UHFFFAOYSA-N

36770-19-1
2-(chloromethyl)-5-(4-ethoxyphenyl)oxazole (2 suppliers)1094318-25-8
2-(chloromethyl)-5-(4-ethylphenyl)-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-ethylphenyl)-1,3-oxazole | CAS Registry Number: 1094226-54-6
Synonyms: 2-(Chloromethyl)-5-(4-ethylphenyl)oxazole, SCHEMBL22556732

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSMWFXFAQGOAQE-UHFFFAOYSA-N

1094226-54-6
2-(Chloromethyl)-5-(4-fluoro-2-methylphenyl)-1,3,4-oxadiazole (1 supplier)1566958-41-5
2-(chloromethyl)-5-(4-fluorophenyl)-1,3,4-oxadiazole (7 suppliers)
2-(CHLOROMETHYL)-5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOLE, 95+% (1 supplier)
2-(Chloromethyl)-5-(4-fluorophenyl)-1,3-oxazole (4 suppliers)
2-(CHLOROMETHYL)-5-(4-FLUOROPHENYL)OXAZOLE,97% (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-fluorophenyl)-1,3-oxazole | CAS Registry Number: 64640-14-8
Synonyms: 2-(chloromethyl)-5-(4-fluorophenyl)-1,3-oxazole, AC1Q4M1Q, CTK6H6987, MolPort-002-471-318, ZINC12505054, AKOS009097476, MCULE-5255320845, HE018213, EN300-24708, F8880-3326

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZRZFKJAXITFSB-UHFFFAOYSA-N

64640-14-8
2-(chloromethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3h)-o Ne (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-fluorophenyl)-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 852400-39-6
Synonyms: 2-(chloromethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-ol, EN300-12583, AC1NLPXH, AC1Q4M2S, CTK6H6976, MolPort-000-825-423, MolPort-002-468-496, BB_SC-2815, BB_SC-02815, ZINC9164665, BBL009913, MFCD08730115, SBB078199, STK711084, AKOS005137365, AKOS005256524, MCULE-2491398658, SEL10403974, AK484659

Molecular Formula: C13H8ClFN2OSMolecular Weight: 294.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLWMNCBZZIJMOU-UHFFFAOYSA-N

852400-39-6
2-(chloromethyl)-5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4(3H)-one (2 suppliers)
2-(CHLOROMETHYL)-5-(4-FLUOROPHENYL)THIENO[2,3-D]PYRIMIDIN-4-OL (2 suppliers)
2-(Chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole | CAS Registry Number: 623907-47-1
Synonyms: 2-(chloromethyl)-5-(4-iodophenyl)-1,3,4-oxadiazole, SCHEMBL5124689, KEWFAPAJVDCMNP-UHFFFAOYSA-N, KS-00001TA0, ZINC4073092, AKOS005081747, MCULE-3054618372, 12Y-0830, 2-Chloromethyl-5-(4-iodophenyl)-[1,3,4]oxadiazole

Molecular Formula: C9H6ClIN2OMolecular Weight: 320.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEWFAPAJVDCMNP-UHFFFAOYSA-N

623907-47-1
2-(CHLOROMETHYL)-5-(4-IODOPHENYL)OXAZOLE,97% (1 supplier)
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 (1 supplier)1094226-55-7
2-(Chloromethyl)-5-(4-methoxy-3-methylphenyl)-1,3,4-oxadiazole (3 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 (13 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% (5 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 (2 suppliers)
2-(CHLOROMETHYL)-5-(4-METHYLPHENYL)-1,3,4-OXADIAZOLE (1 supplier)
2-(Chloromethyl)-5-(4-methylphenyl)-1,3-oxazole (3 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 (4 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 (9 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% (1 supplier)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 (3 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 (1 supplier)
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 (3 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 (2 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-thiadiazole (4 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 (3 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
155201 to 155250 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
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