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CHEMICAL products beginning with : 2
271151 to 271200 of 400860 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-6,7-difluorobenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-difluoro-1,3-benzothiazole | CAS Registry Number: 1245039-38-6
Synonyms: 2-Chloromethyl-6,7-difluorobenzo[d]thiazole, ZINC95950083

Molecular Formula: C8H4ClF2NSMolecular Weight: 219.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHFRXERXLQPEOP-UHFFFAOYSA-N

1245039-38-6
2-CHLOROMETHYL-6,7-DIMETHOXY-3H-QUINAZOLIN-4-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6,7-dimethoxy-1H-quinazolin-4-one | CAS Registry Number: 730949-85-6
Synonyms: 2-(chloromethyl)-6,7-dimethoxyquinazolin-4(3H)-one, STK635101, AG-G-88638, 2-(chloromethyl)-6,7-dimethoxy-1H-quinazolin-4-one, AC1M68SU, SureCN2722306, CTK5D7321, MolPort-000-870-895, MolPort-005-970-013, BB_SC-5200, ANW-63470, BBL012815, SBB014823, STK787522, ZINC06476010, AKOS000270726, AKOS005567188, MCULE-6195380970, AK-80381, KB-223929

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.669640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPIPKVHFNPURHB-UHFFFAOYSA-N

730949-85-6
2-Chloromethyl-6-(tert-butyl)benzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 6-~{tert}-butyl-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188089-89-5
Synonyms: 2-Chloromethyl-6-(tert-butyl)benzo[d]thiazole, ZINC96875521

Molecular Formula: C12H14ClNSMolecular Weight: 239.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGTVVSQSPLFUEG-UHFFFAOYSA-N

1188089-89-5
2-Chloromethyl-6-bromobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1188024-80-7
Synonyms: ZINC84199054, AKOS017561537, 6-Bromo-2-chloromethylbenzo[d]thiazole

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

InChIKey: PTTFOYWEXXBJPK-UHFFFAOYSA-N

1188024-80-7
2-chloromethyl-6-chloro-4H-pyrido<1,2-a>pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 87779-02-0
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one, 6-chloro-2-(chloromethyl)-, AGN-PC-00P6EI, SureCN10967519, CTK3C1834

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.062740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIFSRASKXDGFPX-UHFFFAOYSA-N

87779-02-0
2-CHLOROMETHYL-6-DICHLOROMETHYLPYRIDINE HYDROCHLORIDE (0 suppliers)
2-Chloromethyl-6-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)1188168-31-3
2-CHLOROMETHYL-6-ETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE, 95+% (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 91225-68-2
Synonyms: AR-434/14027093, 2-Chloromethyl-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-6-ethyl-3H-thieno[2,3-d]pyrimidin-4-one, 2-(chloromethyl)-6-ethylthieno[2,3-d]pyrimidin-4(3H)-one, ZINC00337978, AC1LGH8P, CTK6D3004, MolPort-000-499-550, SBB079530, AKOS000276230, AG-B-87054, MCULE-5739489598, UPCMLD0ENAT5666740:001, KB-88036, AB00678073-01, T5666740, F2117-0117, 2-(chloromethyl)-6-ethyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one

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

InChIKey: HQBIRTSAZOYXAK-UHFFFAOYSA-N

91225-68-2
2-Chloromethyl-6-ethylbenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-ethyl-1,3-benzothiazole | CAS Registry Number: 1188228-09-2
Synonyms: 2-Chloromethyl-6-ethylbenzo[d]thiazole, ZINC230402697

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

InChIKey: QBYIYSCMNRJSTI-UHFFFAOYSA-N

1188228-09-2
2-Chloromethyl-6-fluoro-1H-benzoimidazole (0 suppliers)
2-CHLOROMETHYL-6-FLUORO-1H-BENZOIMIDAZOLE, 95% (0 suppliers)
2-CHLOROMETHYL-6-FLUOROPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-fluoropyridine | CAS Registry Number: 315180-16-6
Synonyms: SureCN112511, CTK4G7264, 2-(Chloromethyl)-6-fluoropyridine, ZINC21985780, Pyridine,2-(chloromethyl)-6-fluoro-, AKOS006284634, AB42316, AG-F-05110, AK137993, KB-170016, BB 0261660, PYRIDINE, 2-(CHLOROMETHYL)-6-FLUORO-

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVTWZGOQNBFJEL-UHFFFAOYSA-N

315180-16-6
2-CHLOROMETHYL-6-HYDROXY-3H-QUINAZOLIN-4-ONE (0 suppliers)
2-CHLOROMETHYL-6-IODO-QUINAZOLIN-4-OL (0 suppliers)900468-80-6
2-Chloromethyl-6-Methoxybenzothiazole (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methoxy-1,3-benzothiazole | CAS Registry Number: 1056639-87-2
Synonyms: 2-(chloromethyl)-6-methoxy-1,3-benzothiazole, SCHEMBL202215, MolPort-027-356-016, UNJWZSNILZUIOZ-UHFFFAOYSA-N, ZINC84199085, AKOS017561788, NE40254, 2-Chloromethyl-6-methoxybenzo[d]thiazole

Molecular Formula: C9H8ClNOSMolecular Weight: 213.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNJWZSNILZUIOZ-UHFFFAOYSA-N

1056639-87-2
2-Chloromethyl-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one (0 suppliers)
2-Chloromethyl-6-methyl-imidazo[1,2-b]pyridazine (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 1201597-29-6
Synonyms: 2-(chloromethyl)-6-methylimidazo[1,2-b]pyridazine, SCHEMBL1507163, YCQQTWDXXVJNSX-UHFFFAOYSA-N, DA-14601

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCQQTWDXXVJNSX-UHFFFAOYSA-N

1201597-29-6
2-Chloromethyl-6-methylpyridine (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-methylpyridine | CAS Registry Number: 3099-29-4
Synonyms: 2-(chloromethyl)-6-methylpyridine, 2-chloromethyl-6-methyl-pyridine, 2-CHLOROMETHYL-6-METHYLPYRIDINE, 2-(chlormethyl)-6-methylpyridin, PubChem22531, AC1Q3UAI, SureCN510598, AC1L2R5A, Ambcb4006197, CTK1C1895, MolPort-003-986-741, 2-(chloromethyl)-6-methyl-pyridine, ANW-49151, AR-1C8731, ZINC15884435, AKOS000321090, 2-METHYL-6-CHLOROMETHYLPYRIDINE, AB49651, AC-4762, AG-A-44508

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

InChIKey: PFQYGHGKTNHYRQ-UHFFFAOYSA-N

3099-29-4
2-CHLOROMETHYL-6-NITRO-1H-BENZOIMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-nitro-1H-benzimidazole | CAS Registry Number: 14625-39-9
Synonyms: MolPort-001-919-590, MolPort-002-465-231, NSC402580, STK319200, CID345166, ZINC03886764, 2-Chloromethyl-5-nitro-1H-benzoimidazole, BAS 00255281, 2-(chloromethyl)-5-nitro-1H-benzimidazole, EU-0033779

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGYRZVYKZIVFSP-UHFFFAOYSA-N

14625-39-9
2-Chloromethyl-6-nitro-imidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 256493-04-6
Synonyms: AB28955, 2-CHLOROMETHYL-6-NITROIMIDAZO[1,2-A]PYRIDINE, 2-CHLOROMETHYL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDYNXKDRPISOPZ-UHFFFAOYSA-N

256493-04-6
2-Chloromethyl-6-nitrobenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-6-nitro-1,3-benzothiazole | CAS Registry Number: 188624-36-4
Synonyms: 2-Chloromethyl-6-nitrobenzo[d]thiazole, ZINC39019818, Benzothiazole, 2-(chloromethyl)-6-nitro-

Molecular Formula: C8H5ClN2O2SMolecular Weight: 228.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJJRLTPAYKTPEI-UHFFFAOYSA-N

188624-36-4
2-Chloromethyl-6-trifluoromethyl-1H-benzoimidazole (1 supplier)
2-Chloromethyl-7-(trifluoromethyl)benzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-(trifluoromethyl)-1,3-benzothiazole | CAS Registry Number: 1247348-75-9
Synonyms: 2-Chloromethyl-7-(trifluoromethyl)benzo[d]thiazole, ZINC95950071

Molecular Formula: C9H5ClF3NSMolecular Weight: 251.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDKSMJMHAOSBIV-UHFFFAOYSA-N

1247348-75-9
2-Chloromethyl-7-chlorobenzothiazole (1 supplier)
Compound Structure IUPAC Name: 7-chloro-2-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1095500-11-0
Synonyms: SCHEMBL13119773, ZINC37205117, AKOS009454188, 7-Chloro-2-chloromethylbenzo[d]thiazole

Molecular Formula: C8H5Cl2NSMolecular Weight: 218.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQYCTDKXYWHZFI-UHFFFAOYSA-N

1095500-11-0
2-Chloromethyl-7-ethoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-ethoxy-1,3-benzothiazole | CAS Registry Number: 1188029-99-3
Synonyms: 2-Chloromethyl-7-ethoxybenzo[d]thiazole, ZINC95950075

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

InChIKey: KTHFZDSSEYNJDD-UHFFFAOYSA-N

1188029-99-3
2-CHLOROMETHYL-7-IODO-QUINAZOLIN-4-OL (0 suppliers)1935606-97-5
2-CHLOROMETHYL-7-METHOXY-3H-QUINAZOLIN-4-ONE (0 suppliers)
2-CHLOROMETHYL-7-METHOXY-QUINAZOLIN-4-OL (0 suppliers)
2-Chloromethyl-7-methoxybenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methoxy-1,3-benzothiazole | CAS Registry Number: 1188026-26-7
Synonyms: 2-Chloromethyl-7-methoxybenzo[d]thiazole, ZINC95950074

Molecular Formula: C9H8ClNOSMolecular Weight: 213.679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEZZQSSIQKFMKM-UHFFFAOYSA-N

1188026-26-7
2-CHLOROMETHYL-7-METHYL-5,6,7,8-TETRAHYDRO-3H-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (0 suppliers)
2-CHLOROMETHYL-7-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one | CAS Registry Number: 87591-79-5
Synonyms: ZINC03319060

Molecular Formula: C10H10ClN2O+Molecular Weight: 209.652200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPABQRQVYRRJPX-UHFFFAOYSA-O

87591-79-5
2-Chloromethyl-7-methylbenzo[d]thiazole, 97% - 10MG 10mg (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-7-methyl-1,3-benzothiazole | CAS Registry Number: 1188159-52-5
Synonyms: 2-Chloromethyl-7-methylbenzo[d]thiazole, ZINC95950073, AKOS006306959, 2-(chloromethyl)-7-methyl-1,3-benzothiazole

Molecular Formula: C9H8ClNSMolecular Weight: 197.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTKCDDYWLXREBB-UHFFFAOYSA-N

1188159-52-5
2-chloromethyl-8-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1312301-23-7
Synonyms: 2-Chloromethyl-8-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL2034118, JHOQFPUKALJLHH-UHFFFAOYSA-N

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHOQFPUKALJLHH-UHFFFAOYSA-N

1312301-23-7
2-chloromethyl-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxy-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1312301-22-6
Synonyms: SCHEMBL2036204

Molecular Formula: C8H8ClN3OMolecular Weight: 197.622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNIJIKJQZXTSHW-UHFFFAOYSA-N

1312301-22-6
2-chloromethyl-8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxy-5-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1201687-93-5
Synonyms: SCHEMBL260564

Molecular Formula: C9H10ClN3OMolecular Weight: 211.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRBGXCRNNGMFIN-UHFFFAOYSA-N

1201687-93-5
2-CHLOROMETHYL-8-METHYL-PYRIDO[1,2-A]PYRIMIDIN-4-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one | CAS Registry Number: 87591-84-2
Synonyms: ZINC03319074

Molecular Formula: C10H10ClN2O+Molecular Weight: 209.652200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPGYSSGSLPBIFC-UHFFFAOYSA-O

87591-84-2
2-Chloromethyl-8-nitro-imidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 885276-70-0
Synonyms: AB29339, 2-(CHLOROMETHYL)-8-NITROIMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.605140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFVMAKJVOBPXLN-UHFFFAOYSA-N

885276-70-0
2-CHLOROMETHYL-9-THIA-1,4A-DIAZA-FLUOREN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one | CAS Registry Number: 62773-11-9
Synonyms: ZINC02648375

Molecular Formula: C11H8ClN2OS+Molecular Weight: 251.712020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUDOZXZVWBCGSJ-UHFFFAOYSA-O

62773-11-9
2-CHloromethyl-benzooxazol-5-ylamine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 1159549-69-5
Synonyms: 2-Chloromethyl-benzooxazol-5-ylamine, AKOS023490070, 5-Amino-2-(chloromethyl)benzo[d]oxazole

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNDNJFRTXVPYJH-UHFFFAOYSA-N

1159549-69-5
2-Chloromethyl-Benzoyl Chloride (13 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)benzoyl chloride | CAS Registry Number: 42908-86-1
Synonyms: 2-(Chloromethyl)benzoyl chloride, EINECS 255-998-2

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXZFBHYDQGYOIT-UHFFFAOYSA-N

42908-86-1
2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE HCL 0.98 (0 suppliers)
2-Chloromethyl-imidazo[1,2-a]pyridine-6-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyridine-6-carbonitrile | CAS Registry Number: 885275-72-9
Synonyms: AKOS006292883, AB28999, KB-22873, BB 0261822, FT-0695529

Molecular Formula: C9H6ClN3Molecular Weight: 191.617040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVHZJWABGHPMQH-UHFFFAOYSA-N

885275-72-9
2-Chloromethyl-imidazo[1,2-a]pyridine-8-carboxylic acid methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)imidazo[1,2-a]pyridine-8-carboxylate | CAS Registry Number: 885276-65-3
Synonyms: methyl 2-(chloromethyl)imidazo[1,2-a]pyridine-8-carboxylate, AC1Q43M6, CTK6J0814, MolPort-005-312-865, ZINC08725240, AKOS009115878, AB28812, AG-B-26596, MCULE-8266339600, KB-255190, EN300-33521, METHYL 2-(CHLOROMETHYL)H-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE, 2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.643660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSPJKKRBWJCDTM-UHFFFAOYSA-N

885276-65-3
2-Chloromethyl-Imidazo[1,2-A]pyrimidine (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 57892-71-4
Synonyms: 2-(chloromethyl)imidazo[1,2-a]pyrimidine, SBB013292, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyrimidine, ZERO/005277, AC1Q3U2M, SureCN2813856, AC1LR534, CTK5A7601, MolPort-000-331-782, BBL013788, STK409586, ZINC01301235, AKOS001303705, AB22463, AG-G-04655, MCULE-6688885260, AK-45449, KB-15491, ST4113242, BB 0259516

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUPOENNBNNSJQP-UHFFFAOYSA-N

57892-71-4
2-Chloromethyl-nicotinic acid methyl ester hydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(chloromethyl)pyridine-3-carboxylate;hydrochloride | CAS Registry Number: 1803565-86-7
Synonyms: methyl 2-(chloromethyl)nicotinate hydrochloride, CTK8E6005, AKOS026743419, TX-017698, EN300-198025

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.065 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIJONQCBHLGFFG-UHFFFAOYSA-N

1803565-86-7
2-CHLOROMETHYL-P-ANISALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxybenzaldehyde | CAS Registry Number: 73637-11-3
Synonyms: o-Chloromethylanisaldehyde, CID51957, p-ANISALDEHYDE, 2-CHLOROMETHYL-, Benzaldehyde, 2-chloromethyl-4-methoxy-, LS-20024

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEXGMTXIQSLNNW-UHFFFAOYSA-N

73637-11-3
2-Chloromethyl-piperidine (1 supplier)
2-Chloromethyl-piperidine-1-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(chloromethyl)piperidine-1-carboxylate | CAS Registry Number: 1289387-67-2
Synonyms: tert-Butyl 2-(chloromethyl)piperidine-1-carboxylate, MolPort-021-783-409, HT999, AKOS015897841, AK-52547, KB-22879, AB1009854, I12-0645, 2-Chloromethylpiperidine-1-carboxylic acid tert-butyl ester, 1289387-67-2 tert-butyl 2-(chloromethyl)piperidine-1-carboxylate

Molecular Formula: C11H20ClNO2Molecular Weight: 233.735000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJEQIEAONVBZAW-UHFFFAOYSA-N

1289387-67-2
2-Chloromethyl-pyrazine (1 supplier)
2-CHLOROMETHYL-PYRIDIN DIHYDROCHLORIDE (0 suppliers)
271151 to 271200 of 400860 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
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