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CHEMICAL products beginning with : 2
271251 to 271300 of 401097 results  Page: << Previous 50 Results 5420 5421 5422 5423 5424 5425 [5426] 5427 5428 5429 5430 5431 5432 5433 5434 5435 5436 5437 5438 5439 5440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLOROMETHYL-3H-BENZOIMIDAZOLE-5-SULFONIC ACID DIETHYLAMIDE (0 suppliers)
2-Chloromethyl-3H-pyrimidin-4-one (0 suppliers)
2-Chloromethyl-4,5-dichlorobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 4,5-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-24-0
Synonyms: ZINC95950089, 2-Chloromethyl-4,5-dichlorobenzo[d]thiazole

Molecular Formula: C8H4Cl3NSMolecular Weight: 252.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHEFWEJXFZYWDI-UHFFFAOYSA-N

110704-24-0
2-CHLOROMETHYL-4,5-DICHLOROPYRIDAZIN-3(2H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-(chloromethyl)pyridazin-3-one | CAS Registry Number: 51356-03-7
Synonyms: 2-Chloromethyl-4,5-dichloropyridazin-3(2H)-one, AC1NBCS7, 4,5-dichloro-2-(chloromethyl)pyridazin-3-one

Molecular Formula: C5H3Cl3N2OMolecular Weight: 213.449120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBEUIQSKUWJLSL-UHFFFAOYSA-N

51356-03-7
2-CHLOROMETHYL-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE (1 supplier)
2-Chloromethyl-4,5-dimethylbenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)118823-03-6
2-Chloromethyl-4,5-dimethylbenzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 1188230-03-6
Synonyms: ZINC95950096, 2-Chloromethyl-4,5-dimethylbenzo[d]thiazole, 2-(Chloromethyl)-4,5-dimethylbenzo[d]thiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZHBMKOPLUMSIH-UHFFFAOYSA-N

1188230-03-6
2-Chloromethyl-4,6-dichlorobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 4,6-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188094-04-3
Synonyms: ZINC95950090, 2-Chloromethyl-4,6-dichlorobenzo[d]thiazole

Molecular Formula: C8H4Cl3NSMolecular Weight: 252.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQILKGVFBFSZBE-UHFFFAOYSA-N

1188094-04-3
2-Chloromethyl-4,6-dichloropyrimidine (8 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-2-(chloromethyl)pyrimidine | CAS Registry Number: 19875-05-9
Synonyms: 4,6-Dichloro-2-(chloromethyl)pyrimidine, 2-CHLOROMETHYL-4,6-DICHLOROPYRIMIDINE, CTK8C4998, MolPort-009-197-208, ANW-73709, AKOS006305079, AB59418, QC-9243, RL02486, AK-29917, KB-35716, WT-130833, FT-0648469, I14-33925

Molecular Formula: C5H3Cl3N2Molecular Weight: 197.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGXCXLWVUKSJGE-UHFFFAOYSA-N

19875-05-9
2-CHLOROMETHYL-4,6-DIMETHOXY-[1,3,5]TRIAZINE (0 suppliers)
2-Chloromethyl-4,6-dimethylbenzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 1188031-24-4
Synonyms: ZINC95950098, 2-Chloromethyl-4,6-dimethylbenzo[d]thiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLSWVRRXXHWNEC-UHFFFAOYSA-N

1188031-24-4
2-Chloromethyl-4,6-Dinitrophenol (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,6-dinitrophenol | CAS Registry Number: 2534-09-0
Synonyms: 2-CHLOROMETHYL-4,6-DINITROPHENOL, CTK4F5509, AG-E-77396, Phenol,2-(chloromethyl)-4,6-dinitro-, KB-170011, FT-0611965, o-Cresol, a-chloro-4,6-dinitro- (7CI,8CI);2-Hydroxy-3,5-dinitrobenzylchloride; a-Chloro-4,6-dinitro-o-cresol

Molecular Formula: C7H5ClN2O5Molecular Weight: 232.578000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVXSVWNNXWNZSV-UHFFFAOYSA-N

2534-09-0
2-Chloromethyl-4,7-dichlorobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 4,7-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-25-1
Synonyms: ZINC95950091, 2-Chloromethyl-4,7-dichlorobenzo[d]thiazole, 4,7-dichloro-2-(chloromethyl)benzo[d]thiazole

Molecular Formula: C8H4Cl3NSMolecular Weight: 252.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOVPQQCLRGBFLR-UHFFFAOYSA-N

110704-25-1
2-Chloromethyl-4,7-difluorobenzothiazole (1 supplier)1188032-40-7
2-Chloromethyl-4,7-dimethylbenzothiazole (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,7-dimethyl-1,3-benzothiazole | CAS Registry Number: 1188031-79-9
Synonyms: ZINC96875518, 2-Chloromethyl-4,7-dimethylbenzo[d]thiazole

Molecular Formula: C10H10ClNSMolecular Weight: 211.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSSUAOWAGAWBJG-UHFFFAOYSA-N

1188031-79-9
2-chloromethyl-4-(2-chlorophenyl)-1-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(2-chlorophenyl)-1-methylimidazole | CAS Registry Number: 1201687-72-0
Synonyms: SCHEMBL259170, 2-chloromethyl-4-(2-chlorophenyl)-1-methyl-1h-imidazole

Molecular Formula: C11H10Cl2N2Molecular Weight: 241.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASHDJMPSVDFXGV-UHFFFAOYSA-N

1201687-72-0
2-chloromethyl-4-(2-methoxyphenyl)-1-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(2-methoxyphenyl)-1-methylimidazole | CAS Registry Number: 1201687-75-3
Synonyms: SCHEMBL259095, 2-chloromethyl-4-(2-methoxyphenyl)-1-methyl-1h-imidazole

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPXJAXKXQQEBAM-UHFFFAOYSA-N

1201687-75-3
2-Chloromethyl-4-(3-methoxylpropyl)-3-Methyl Pyridine Hydrochloride (0 suppliers)
2-chloromethyl-4-(3-methoxyphenyl)-1-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(3-methoxyphenyl)-1-methylimidazole | CAS Registry Number: 1201687-76-4
Synonyms: SCHEMBL259679, 2-chloromethyl-4-(3-methoxyphenyl)-1-methyl-1h-imidazole

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXVKMSBGOLUFLA-UHFFFAOYSA-N

1201687-76-4
2-Chloromethyl-4-(3H)-quinozolinone (1 supplier)
2-chloromethyl-4-(4-methoxyphenyl)-1-methyl-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(4-methoxyphenyl)-1-methylimidazole | CAS Registry Number: 1201687-77-5
Synonyms: SCHEMBL258720, 2-chloromethyl-4-(4-methoxyphenyl)-1-methyl-1h-imidazole

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFEXEAQVCPXXDR-UHFFFAOYSA-N

1201687-77-5
2-Chloromethyl-4-(trifluoromethyl)pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 944905-91-3
Synonyms: 2-(chloromethyl)-4-(trifluoromethyl)pyrimidine, PubChem21034, CTK5H6737, AKOS006304843, AB59402, AG-L-59657, RP25463, AK123556, KB-15474

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

InChIKey: CEVIJOALFRBIOW-UHFFFAOYSA-N

944905-91-3
2-Chloromethyl-4-bromobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188168-47-9
Synonyms: ZINC95950063, 4-Bromo-2-chloromethylbenzo[d]thiazole

Molecular Formula: C8H5BrClNSMolecular Weight: 262.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOMCFBDFLOKQFT-UHFFFAOYSA-N

1188168-47-9
2-CHLOROMETHYL-4-CYANO BENZOIC ACID METHYL ESTER (0 suppliers)
2-Chloromethyl-4-ethoxy-3-methylpyridine hydrochloride (0 suppliers)1166386-03-3
2-Chloromethyl-4-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-ethoxy-1,3-benzothiazole | CAS Registry Number: 1188088-59-6
Synonyms: 2-Chloromethyl-4-ethoxybenzo[d]thiazole, ZINC95950065

Molecular Formula: C10H10ClNOSMolecular Weight: 227.706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMWLGUIITOJWCY-UHFFFAOYSA-N

1188088-59-6
2-Chloromethyl-4-methoxy -3-methyl pyridine hydrochloride (0 suppliers)
2-Chloromethyl-4-Methoxy-3,5-Dimethyl Pyridine HCl (0 suppliers)
2-CHLOROMETHYL-4-METHOXY-3,5-DIMETHYL-6-HYDROXYPYRIDINE (0 suppliers)
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine 1-Oxide (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 848694-10-0
Synonyms: SureCN311495

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWEDMPDRWLOJDD-UHFFFAOYSA-N

848694-10-0
2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

124473-12-7
2-CHLOROMETHYL-4-METHOXY-PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxypyridine | CAS Registry Number: 99651-28-2
Synonyms: 2-(Chloromethyl)-4-methoxypyridine, Pyridine, 2-(chloromethyl)-4-methoxy-, ACMC-20a4gs, Ambcb4016648, SureCN3862419, CTK3G7399, MolPort-005-935-214, ACT08683, ANW-56714, ZINC19090611, AKOS005068012, AB42302, AG-I-02197, AK-46934, KB-223903

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UODFFWGYSJVFCZ-UHFFFAOYSA-N

99651-28-2
2-CHloromethyl-4-methoxy-thieno[3,2-d]pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxythieno[3,2-d]pyrimidine | CAS Registry Number: 1421311-90-1
Synonyms: 2-Chloromethyl-4-methoxy-thieno[3,2-d]pyrimidine, ZINC95635060, Z-9587

Molecular Formula: C8H7ClN2OSMolecular Weight: 214.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYQNRHYEKACMKH-UHFFFAOYSA-N

1421311-90-1
2-Chloromethyl-4-methoxypropoxy-3-methylpyridine hydrochloride (20 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine;hydrochloride | CAS Registry Number: 153259-31-5
Synonyms: 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine hydrochloride, 2-(chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(3-methoxypropoxy)pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxypyridine) Hydrochloride, 2-[[[4-(3-Methoxy Propoxy)-3-Methyl Pyridine-2-Yl]Methyl] Thio]-1H-Benzimidazole, PubChem20771, SureCN2781673, ACMC-1C49W, KSC174I9P, Jsp002974, CTK0H4497, MolPort-003-986-472, ACT01508, ANW-72821, SBB070903, AKOS015891520, AC-4558, AG-E-00826, AM84488, AK-26839

Molecular Formula: C11H17Cl2NO2Molecular Weight: 266.164180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNVYUQSFAJMSCS-UHFFFAOYSA-N

153259-31-5
2-chloromethyl-4-methyl-1H-imidazole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride | CAS Registry Number: 2138115-73-6
Synonyms: 2-(Chloromethyl)-4-methyl-1H-imidazole hydrochloride, 2-(chloromethyl)-5-methyl-1H-imidazole;hydrochloride, SCHEMBL19627

Molecular Formula: C5H8Cl2N2Molecular Weight: 167.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BZJMJBCIUCBBEJ-UHFFFAOYSA-N

2138115-73-6
2-CHLOROMETHYL-4-METHYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methylpyridine | CAS Registry Number: 38198-16-2
Synonyms: 2-Chloromethyl-4-methylpyridine, 2-(Chloromethyl)-4-methylpyridine, AG-F-34567, SureCN510744, CTK4H9474, MolPort-004-804-004, 2-(Chloromethyl)-4-methylpyridine;, ANW-71773, ZINC21985734, Pyridine,2-(chloromethyl)-4-methyl-, AKOS006284134, AB42303, AC-15183, AK-74193, KB-170013, PYRIDINE, 2-(CHLOROMETHYL)-4-METHYL-

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHMJNRKGRRCAFE-UHFFFAOYSA-N

38198-16-2
2-CHLOROMETHYL-4-NITRO-PYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-nitropyridine | CAS Registry Number: 312321-71-4
Synonyms: 2-Chloromethyl-4-nitro-pyridine, 2-(CHLOROMETHYL)-4-NITROPYRIDINE, PubChem22127, SureCN2470383, CTK4G6597, Pyridine,2-(chloromethyl)-4-nitro-, ZINC21985730, AKOS006285815, AB31877, AG-F-03614, RL03094, AK129461, KB-22868

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CSHNLCUQDKMNFC-UHFFFAOYSA-N

312321-71-4
2-Chloromethyl-4-nitrophenol (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-nitrophenol | CAS Registry Number: 2973-19-5
Synonyms: 2-(Chloromethyl)-4-nitrophenol, alpha-Chloro-4-nitro-o-cresol, NSC541, C54902_ALDRICH, Phenol, 2-(chloromethyl)-4-nitro-, EINECS 221-012-4, ALBB-008742, CID76305, BRN 1868797, NSC128135, SBB006782, 2-Hidroxi-5-nitrobenzilclorura [Romanian], .ALPHA.-CHLORO-4-NITRO-O-CRESOL, LS-104251, TL80073969, 4-06-00-02012 (Beilstein Handbook Reference), 2-Chloromethyl-4-nitrophenol(.alpha.-chloro-p-nitro-o-cresol), InChI=1/C7H6ClNO3/c8-4-5-3-6(9(11)12)1-2-7(5)10/h1-3,10H,4H

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJNPZIYGODMAQE-UHFFFAOYSA-N

2973-19-5
2-CHLOROMETHYL-4-NITROPHENYL PHOSPHORODICHLORIDATE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-dichlorophosphoryloxy-4-nitrobenzene | CAS Registry Number: 23561-36-6
Synonyms: CID90164, Phosphorodichloridic acid, 2-(chloromethyl)-4-nitrophenyl ester

Molecular Formula: C7H5Cl3NO4PMolecular Weight: 304.451661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWKRRLZRKOWLBW-UHFFFAOYSA-N

23561-36-6
2-CHLOROMETHYL-4-NITROPHENYL(N-CARBOBENZOXY)GLYCINATE (1 supplier)
Compound Structure IUPAC Name: [2-(chloromethyl)-4-nitrophenyl] 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 52201-24-8
Synonyms: 2-Cmncg, CID171126, 2-Chloromethyl-4-nitrophenyl(N-carbobenzoxy)glycinate, Glycine, N-((phenylmethoxy)carbonyl)-, 2-(chloromethyl)-4-nitrophenyl ester

Molecular Formula: C17H15ClN2O6Molecular Weight: 378.763800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VDSZSHURQKDPNZ-UHFFFAOYSA-N

52201-24-8
2-CHLOROMETHYL-4-NITROPYRIDINE (0 suppliers)
2-CHLOROMETHYL-4-OXO-3,4-DIHYDRO-QUINAZOLINE-7-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
2-CHLOROMETHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 89567-03-3
Synonyms: Enamine_004946, STOCK1S-65510, MolPort-000-499-552, MolPort-006-710-032, HMS1408A18, PHAR232663, BRN 3551590, CID146058, STK279722, ZINC00316050, LM-1554, IDI1_007533, BAS 01041677, LS-41028, AG-690/12892418, 2-Chloromethyl-5,6,7,8-tetrahydrobenzo(b)thieno(2,3-d)pyrimidin-4(3H)-one, (1)Benzothieno(2,3-d)pyrimidin-4(1H)-one, 5,6,7,8-tetrahydro-2-(chloromethyl)-, 2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-Tetrahydro-2-(chloromethyl)-(1)benzothieno(2,3-d)pyrimidin-4(1H)-one, 2-Chloromethyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDHMBNWVLWMONW-UHFFFAOYSA-N

89567-03-3
2-Chloromethyl-5,6-difluoro-1H-benzoimidazole (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole | CAS Registry Number: 847615-28-5
Synonyms: 2-(chloromethyl)-5,6-difluoro-1H-benzimidazole, AC1Q4LDM, SureCN1941487, AGN-PC-01P654, CTK6H6309, MolPort-004-323-685, SBB092995, ZINC12559251, AKOS000160949, AG-A-32299, AG-C-34857, MCULE-4393739666, 2-(chloromethyl)-5,6-difluorobenzimidazole, KB-113658, FT-0682757, EN300-28961, 1H-Benzimidazole, 2-(chloromethyl)-5,6-difluoro-, T5948488, 2-(chloromethyl)-5,6-difluoro-3H-1,3-benzodiazole, I01-14417

Molecular Formula: C8H5ClF2N2Molecular Weight: 202.588506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKSUDTNRLIXEFE-UHFFFAOYSA-N

847615-28-5
2-CHLOROMETHYL-5,6-DIFLUORO-1H-BENZOIMIDAZOLE, 95% (0 suppliers)
2-CHLOROMETHYL-5,6-DIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 89567-05-5
Synonyms: 2-chloromethyl-5,6-dimethyl-3h-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-5,6-dimethylthieno[2,3-d]pyrimidin-4(3H)-one, Thieno[2,3-d]pyrimidin-4(1H)-one,2-(chloromethyl)-5,6-dimethyl-, ACMC-20cfgd, Enamine_005187, AC1LGH8S, AC1Q6DSG, AC1Q2E2O, CTK5G3262, MolPort-000-499-553, MolPort-000-838-989, BB_SC-2814, HMS1408L17, AR-1E0538, BBL009912, SBB077976, STK711083, ZINC08743334, AKOS000115688, AG-B-87041

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPFGYYJCYKRLO-UHFFFAOYSA-N

89567-05-5
2-Chloromethyl-5,7-dichlorobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 5,7-dichloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 110704-23-9
Synonyms: ZINC95950093, 5,7-dichloro-2-(chloromethyl)benzo[d]thiazole

Molecular Formula: C8H4Cl3NSMolecular Weight: 252.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDYSQBQBLLGYCT-UHFFFAOYSA-N

110704-23-9
2-chloromethyl-5,7-dimethyl-imidazo[1,2-a]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine | CAS Registry Number: 690642-33-2
Synonyms: 2-(chloromethyl)-5,7-dimethylimidazo[1,2-a]pyrimidine, F1947-0011, 2-(chloromethyl)-5,7-dimethyl-4-hydroimidazo[1,2-a]pyrimidine, ZINC00065263, AC1LEW35, SCHEMBL258816, CMDAULOGOZCZQT-UHFFFAOYSA-N, MolPort-000-475-192, SBB016286, STK967074, AKOS000118333, MCULE-8904044032, KB-273740, ST50111317, T5466463, 2-Chloromethyl-5,7-dimethyl-imidazo[1,2-a]pyrimidine, imidazo[1,2-a]pyrimidine,2-(chloromethyl)-5,7-dimethyl-

Molecular Formula: C9H10ClN3Molecular Weight: 195.648800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMDAULOGOZCZQT-UHFFFAOYSA-N

690642-33-2
2-Chloromethyl-5-(2-methyl-quinolin-4-ylmethoxy)-benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)-5-[(2-methylquinolin-4-yl)methoxy]benzoate | CAS Registry Number: 944718-56-3
Synonyms: SCHEMBL13201478, ZINC202232451, DA-26396

Molecular Formula: C20H18ClNO3Molecular Weight: 355.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFALBQOGSWGSGK-UHFFFAOYSA-N

944718-56-3
2-CHLOROMETHYL-5-(3,4,5-TRIMETHOXY-PHENYL)-[1,3,4]OXADIAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 50677-29-7
Synonyms: MolPort-002-464-626, ZINC01431615, CID1511192, A3768/0159862

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.695620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCQVCVYAUIGFJQ-UHFFFAOYSA-N

50677-29-7
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