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CHEMICAL products beginning with : 2
269451 to 269500 of 399131 results  Page: << Previous 50 Results 5380 5381 5382 5383 5384 5385 5386 5387 5388 5389 [5390] 5391 5392 5393 5394 5395 5396 5397 5398 5399 5400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloromethyl-3-methoxy-pyrazine (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methoxypyrazine | CAS Registry Number: 1211525-85-7
Synonyms: 2-(chloromethyl)-3-methoxypyrazine, 2-Chloromethyl-3-methoxypyrazine, ZINC79438446, AKOS026671549, AM91134, AK193121, KB-22863

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDOIKZFEVRYOQH-UHFFFAOYSA-N

1211525-85-7
2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoro ethoxy)Pyridine Hydrochoride (1 supplier)12733-60-4
2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)Pyridine (17 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | CAS Registry Number: 128430-66-0
Synonyms: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine, 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE, Pyridine,2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, ZINC00058231, AC1LENFC, ACMC-20agc3, SureCN4392912, CTK4B5951, MolPort-002-462-047, BB_SC-2788, ANW-72097, BBL007595, SBB099152, STK801349, AKOS005612973, AG-D-58606, MCULE-8540048191, AK-55926, KB-163336

Molecular Formula: C9H9ClF3NOMolecular Weight: 239.622070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AENYCMZUDXQARW-UHFFFAOYSA-N

128430-66-0
2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride | CAS Registry Number: 127337-71-7
Synonyms: 127337-60-4, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride, AK-45773, ST057373, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine HCl, 2-Chloromethyl-3-Methyl-4-(2,2,2-Trifluoroethoxy)pyridine Hcl, 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine hydrochloride, 2-Chloromethyl-3-Methyl-4-(3-Meyhoxylpropanoxyl) pyridine Hydrochloride, 1-[2-(chloromethyl)-3-methyl(4-pyridyloxy)]-2,2,2-trifluoroethane, chloride, PubChem14161, ACMC-209bce, timtec-bb sbb001101, C9H10Cl2F3NO, SCHEMBL1681187, Jsp001723, CTK8A9940, DTXSID40584470

Molecular Formula: C9H10Cl2F3NOMolecular Weight: 276.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMZBQUWICURDCD-UHFFFAOYSA-N

127337-71-7
2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride (35 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine;hydrochloride | CAS Registry Number: 127337-60-4
Synonyms: 2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride, ST057373, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine HCl, 2-Chloromethyl-3-Methyl-4-(3-Meyhoxylpropanoxyl) pyridine Hydrochloride, 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoro-ethoxy)-pyridine hydrochloride, 1-[2-(chloromethyl)-3-methyl(4-pyridyloxy)]-2,2,2-trifluoroethane, chloride, PubChem14161, ACMC-209bce, SureCN1681187, 631388_ALDRICH, Jsp001723, CTK8A9940, MolPort-003-986-348, ACN-S004527, ANW-18972, SBB001101, AKOS015845926, MCULE-8830735861, RP29741

Molecular Formula: C9H10Cl2F3NOMolecular Weight: 276.083010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMZBQUWICURDCD-UHFFFAOYSA-N

127337-60-4
2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINEHYDROCHLORIDE (0 suppliers)
2-Chloromethyl-3-Methyl-4-(2,2,2-triofluoro-ethoxy)Pyridine HCl (1 supplier)
2-CHLOROMETHYL-3-METHYL-4-(3-METHOXYPROPANOXY)PYRIDINE HYDROCHLORIDE (1 supplier)
2-chloromethyl-3-methyl-4-(3-meyhoxylpropanoxyl) Pyridine Hydrochloride (7 suppliers)117977-50-5
2-CHLOROMETHYL-3-METHYL-4-METHOXYPROPOXYPYRIDINE OXIDE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-(1-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 35981-67-0
Synonyms: CTK4H5698, AG-F-25174, KB-230179, Benzeneacetonitrile,4-(cyclopropylcarbonyl)-, 2-chloromethyl-3-methyl-4-methoxypropoxypyridine oxide, 4-(Cyclopropylcarbonyl)phenylacetonitrile;p-(Cyclopropylcarbonyl)phenylacetonitrile

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTYVCRQKOIMTJS-UHFFFAOYSA-N

35981-67-0
2-Chloromethyl-3-methyl-4-nitropyridine; 2-(Chloromethyl)-3-methyl-4-nitropyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methyl-4-nitropyridine | CAS Registry Number: 116418-99-6
Synonyms: Pyridine, 2-(chloromethyl)-3-methyl-4-nitro-, ACMC-20mme2, SureCN9784672, CTK0C5338

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGITUYGRSZWVLB-UHFFFAOYSA-N

116418-99-6
2-chloromethyl-3-methyl-4-oxo-3,4-dihydroquinazoline (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3-methylquinazolin-4-one | CAS Registry Number: 199114-62-0
Synonyms: 2-(chloromethyl)-3-methylquinazolin-4(3H)-one, ZINC07784458, AC1PGIJ3, AC1Q3XQL, ACMC-209f3s, SureCN1161498, CTK6H6938, MolPort-002-470-925, ANW-23846, AKOS005260302, AG-A-32286, MCULE-2413800138, AK-93926, BD231289, 2-(chloromethyl)-3-methylquinazolin-4-one, KB-223892, EN300-23745, T5499704

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

InChIKey: NDYMABNTFFJQLH-UHFFFAOYSA-N

199114-62-0
2-CHLOROMETHYL-3-METHYL-4-TRIFULOROMETHOXYPYRIDINE HCL (1 supplier)
2-CHLOROMETHYL-3-TRIMETHYLSILYL-1-PROPENE (9 suppliers)
Compound Structure IUPAC Name: S-(4-methylphenyl) propanethioate | CAS Registry Number: 18241-63-9
Synonyms: S-Propionyl-4-mercaptotoluene, S-(4-methylphenyl) propanethioate, AC1MZDD8, S-Propionyl-p-mercaptotoluene, CTK8E7504, OR8416, ZINC02580775, AKOS006344202, AG-E-32268, KB-60615, 1-[(4-methylphenyl)sulfanyl]propan-1-one, FT-0637665, propanethioic acid S-(4-methylphenyl) ester, Propionicacid, thio-, S-p-tolyl ester (8CI), A812696, I01-13391

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCOJPGJASADAIQ-UHFFFAOYSA-N

18241-63-9
2-CHLOROMETHYL-3.5-DIMETHY-4-METHOXY-PYRIDINE (1 supplier)
2-Chloromethyl-3.5.-Dimethyl-4-MethoxyPyridineHydorochloride (0 suppliers)
2-CHLOROMETHYL-3H-BENZOIMIDAZOLE-5-CARBOXYLIC ACID (1 supplier)
2-CHLOROMETHYL-3H-BENZOIMIDAZOLE-5-SULFONIC ACID DIETHYLAMIDE (1 supplier)
2-Chloromethyl-3H-pyrimidin-4-one (0 suppliers)
2-Chloromethyl-4,5-dichlorobenzothiazole (2 suppliers)
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 (9 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 (2 suppliers)
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 (12 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 (1 supplier)
2-Chloromethyl-4,6-dimethylbenzothiazole (2 suppliers)
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 (4 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 (2 suppliers)
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 (10 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 (2 suppliers)
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 (1 supplier)
2-Chloromethyl-4-ethoxy-3-methylpyridine hydrochloride (1 supplier)1166386-03-3
2-Chloromethyl-4-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (1 supplier)
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 (1 supplier)
2-Chloromethyl-4-methoxy-3,5-dimethylpyridine 1-Oxide (10 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 (20 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 (13 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 (5 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
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