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CHEMICAL products beginning with : 2
155551 to 155600 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)-8-methoxy-4(3H)-quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxy-1H-quinazolin-4-one | CAS Registry Number: 1263413-69-9
Synonyms: SCHEMBL1161630, ZINC115366314, 2-(chloromethyl)-8-methoxy-4(3H)-Quinazolinone

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJTKFOZEFOKTOB-UHFFFAOYSA-N

1263413-69-9
2-(CHLOROMETHYL)-8-METHOXYIMIDAZO[1,2-A]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1451214-79-1
Synonyms: 2-(Chloromethyl)-8-methoxyimidazo[1,2-a]pyridine, SCHEMBL15767021

Molecular Formula: C9H9ClN2OMolecular Weight: 196.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFNABGLHIVYERN-UHFFFAOYSA-N

1451214-79-1
2-(Chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1312301-21-5
Synonyms: 2-(chloromethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine, SCHEMBL2038588, AJQCGRCCKCLXIN-UHFFFAOYSA-N

Molecular Formula: C8H8ClN3Molecular Weight: 181.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJQCGRCCKCLXIN-UHFFFAOYSA-N

1312301-21-5
2-(Chloromethyl)-8-methyl-1,4-dioxa-8-azaspiro[4.5]decane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-8-methyl-1,4-dioxa-8-azaspiro[4.5]decane | CAS Registry Number: 1546065-92-2
Synonyms: 2-(CHLOROMETHYL)-8-METHYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE, AKOS021096395

Molecular Formula: C9H16ClNO2Molecular Weight: 205.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBKUKDMIONJSGI-UHFFFAOYSA-N

1546065-92-2
2-(CHLOROMETHYL)-8-METHYL-1,4-DIOXASPIRO[4.5]DECANE (2 suppliers)
Compound Structure IUPAC Name: 1-oxido-3-phenylquinolin-1-ium | CAS Registry Number: 25308-72-9
Synonyms: Quinoline, 3-phenyl-, 1-oxide, NSC109448, AC1L6LDL, 3-phenylquinoline 1-oxide, SureCN2008748, AC1Q225I, Quinoline, 3-phenyl-,1-oxide, 1-oxido-3-phenylquinolin-1-ium, CTK4F5431, AR-1L2945, AG-J-59634, NSC-109448, 3-Phenylquinoline1-oxide; 3-Phenylquinoline N-oxide; NSC 109448

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSNCSCROOHIEF-UHFFFAOYSA-N

25308-72-9
2-(Chloromethyl)-8-methyl-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-5-methyl-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 2164-45-6
Synonyms: SCHEMBL11097027, 1,4-Benzodioxin, 2-(chloromethyl)-2,3-dihydro-8-methyl-, 2-(chloromethyl)-8-methyl-2,3-dihydro-1,4-benzodioxine

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPXSXSUVACQHL-UHFFFAOYSA-N

2164-45-6
2-(chloromethyl)-8-methyl-4(3H)-quinazolinone (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-8-methyl-1H-quinazolin-4-one | CAS Registry Number: 848369-52-8
Synonyms: 2-(chloromethyl)-8-methylquinazolin-4(3H)-one, 2-(chloromethyl)-8-methyl-3,4-dihydroquinazolin-4-one, AC1Q2GOS, AC1NLR31, SCHEMBL1161512, CTK6H6887, CTK8F3639, MolPort-002-469-356, ZINC3888463, BBL030732, MFCD07324008, STL373183, AKOS005261375, MCULE-7830021795, NE21974, EN300-13944, 2-(chloromethyl)-8-methyl-1H-quinazolin-4-one, 4(3H)-Quinazolinone, 2-(chloromethyl)-8-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTOSAQRHTJQRRM-UHFFFAOYSA-N

848369-52-8
2-(CHLOROMETHYL)-8-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95+% (1 supplier)
2-(chloromethyl)-8-methylimidazo[1,2-a]pyridine hydrochloride (5 suppliers)
2-(CHLOROMETHYL)-8-METHYLIMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE (1 supplier)
2-(chloromethyl)-8-methylquinazolin-4(3H)-one (6 suppliers)
2-(chloromethyl)-9,10-dihydroanthracene-9,10-dione (1 supplier)
2-(CHLOROMETHYL)-9-HYDROXY-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-9-hydroxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 162469-86-5
Synonyms: 2-(chloromethyl)-9-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one, MolPort-008-336-663, BB_SC-8594, STK933939, ZINC40162945, AKOS005663944, MCULE-6160470644, AK125711, KB-223945

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDPDHDSSORRBEQ-UHFFFAOYSA-N

162469-86-5
2-(chloromethyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 796067-44-2
Synonyms: F2145-0265, 2-(chloromethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one, AC1M6TJ0, AC1Q2NX3, CTK6H6446, MolPort-002-467-878, BBL003604, SBB042696, STK803202, AKOS000118428, AG-A-32352, MCULE-4413425400, KB-223946, EN300-11578, T5311451, 2-(chloromethyl)-9-methyl-5-hydropyridino[1,2-a]pyrimidin-4-one

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

InChIKey: WNZINXRNSWULSZ-UHFFFAOYSA-N

796067-44-2
2-(CHLOROMETHYL)-BENZENEACETIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(chloromethyl)phenyl]acetate | CAS Registry Number: 95335-45-8
Synonyms: AGN-PC-00M8NE, CTK5H7654, AG-H-92570, KB-223948, 2-(chloromethyl)benzeneacetic acid ethyl ester, Benzeneacetic acid, 2-(chloromethyl)-, ethyl ester

Molecular Formula: C11H13ClO2Molecular Weight: 212.672720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MISIVJUPYQMWCC-UHFFFAOYSA-N

95335-45-8
2-(CHLOROMETHYL)-BENZENEACETIC ACID METHYL ESTER (1 supplier)
2-(CHLOROMETHYL)-DIHYDRO-5-NITRO-IMIDAZOOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole | CAS Registry Number: 73332-80-6
Synonyms: AIDS059077, CHEBI:359409, MolPort-003-003-323, STK326385, AIDS-059077, CID468935, 2-Chloromethyl-5-nitro-2,3-dihydro-imidazo[2,1-b]oxazole, 2-(chloromethyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]oxazole, Imidazo(2,1-b)oxazole, 2-(chloromethyl)-2,3-dihydro-5-nitro-, Imidazo[2,1-b]oxazole, 2-(chloromethyl)-2,3-dihydro-5-nitro-

Molecular Formula: C6H6ClN3O3Molecular Weight: 203.583140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQUMABWVUSQAOC-UHFFFAOYSA-N

73332-80-6
2-(chloromethyl)-Imidazo[1,2-A]pyridine (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 57892-76-9
Synonyms: ZERO/005590, MolPort-000-251-881, ALBB-002199, 2-(chloromethyl)imidazo[1,2-a]pyridine, CID957614, STK298784, ZINC00564766

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LBCREEUWXFNSAC-UHFFFAOYSA-N

57892-76-9
2-(chloromethyl)-Imidazo[1,2-A]pyridine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 112230-20-3
Synonyms: 2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride, SBB038822, 2-Chloromethylimidazo[1,2-a]pyridine hydrochloride, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyridine, chloride, F1754-0020, AC1MC7BR, AC1Q3BH1, SureCN4232044, CTK6H6949, MolPort-000-628-738, AKOS000320566, AG-A-41555, AG-G-04658, MCULE-2072640358, RP04404, AK143166, KB-81667, FT-0685494, ST50211662, Y7065

Molecular Formula: C8H8Cl2N2Molecular Weight: 203.068520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAYHUBRYLJFUIX-UHFFFAOYSA-N

112230-20-3
2-(Chloromethyl)-N,N-diethyl-1,4-dihydro-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 733030-55-2
Synonyms: 2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide, 2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide, ZINC3335925, AKOS001059053, CS-0220886, EN300-07795, J-506318

Molecular Formula: C13H16ClN3O2SMolecular Weight: 313.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNPCXDSYEQLGFL-UHFFFAOYSA-N

733030-55-2
2-(Chloromethyl)-N,N-diethyl-1H-1,3-benzodiazole-6-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-diethyl-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 730950-11-5
Synonyms: 2-(chloromethyl)-N,N-diethyl-1H-1,3-benzodiazole-6-sulfonamide, 2-Chloromethyl-3H-benzoimidazole-5-sulfonic acid diethylamide, MLS000774625, CHEMBL1335702, CTK6E8674, HMS2718A20, ZINC13637702, AKOS000122416, MCULE-5945331458, NE12933, SMR000372388, EN300-06477, SR-01000046948, SR-01000728730, SR-01000046948-1, SR-01000728730-2

Molecular Formula: C12H16ClN3O2SMolecular Weight: 301.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWHDMTNQQRTCTL-UHFFFAOYSA-N

730950-11-5
2-(chloromethyl)-N,N-diethyl-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide (3 suppliers)
2-(chloromethyl)-N,N-dimethyl-1-propyl-1H-benzimidazole-5-sulfonamide (2 suppliers)
2-(Chloromethyl)-N,N-dimethyl-1-propyl-1H-benzo[d]imidazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide | CAS Registry Number: 852933-08-5
Synonyms: 2-(chloromethyl)-N,N-dimethyl-1-propyl-1H-benzimidazole-5-sulfonamide, 2-(chloromethyl)-N,N-dimethyl-1-propylbenzimidazole-5-sulfonamide, ZINC3888326, 2-(chloromethyl)-N,N-dimethyl-1-propyl-1H-1,3-benzodiazole-5-sulfonamide, AKOS027427168, CS-0459028, EN300-12061, SR-01000068122, J-506319, SR-01000068122-1

Molecular Formula: C13H18ClN3O2SMolecular Weight: 315.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRLOTQIWRPSMBV-UHFFFAOYSA-N

852933-08-5
2-(Chloromethyl)-N,N-dimethyl-1H-1,3-benzodiazole-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethyl-3H-benzimidazole-5-sulfonamide | CAS Registry Number: 1260980-88-8
Synonyms: 2-(chloromethyl)-N,N-dimethyl-1H-benzimidazole-5-sulfonamide, 2-(Chloromethyl)-n,n-dimethyl-1H-1,3-benzodiazole-5-sulfonamide, SCHEMBL1050490, CTK6H6312, CTK8F3640, 2-(chloromethyl)-N,N-dimethyl-3H-benzimidazole-5-sulfonamide, ZINC3888498, MCULE-2763114583, EN300-14317, 1177685-49-2

Molecular Formula: C10H12ClN3O2SMolecular Weight: 273.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZIKYJCUQKPIDK-UHFFFAOYSA-N

1260980-88-8
2-(chloromethyl)-N,N-dimethyl-1H-benzimidazole-5-sulfonamide (1 supplier)
2-(Chloromethyl)-N,N-dimethyl-1H-imidazole-1-sulfonamide (1 supplier)935862-81-0
2-(CHLOROMETHYL)-N,N-DIMETHYLPYRIDIN-4-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylpyridin-4-amine;hydrochloride | CAS Registry Number: 104969-49-5
Synonyms: SCHEMBL10503994, OZFJSQKWBBYAMP-UHFFFAOYSA-N, 2-chloromethyl-4-dimethylaminopyridine hydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.098 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZFJSQKWBBYAMP-UHFFFAOYSA-N

104969-49-5
2-(chloromethyl)-N,N-dimethylpyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N,N-dimethylpyrimidin-4-amine | CAS Registry Number: 731757-43-0
Synonyms: SureCN4770446, AGN-PC-0010B5, AKOS016015143, RL04779, AK131528, KB-15493

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUBFBOVQRTYQQI-UHFFFAOYSA-N

731757-43-0
2-(chloromethyl)-N-(2,4-dimethylphenyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide (3 suppliers)
2-(Chloromethyl)-N-(2-methoxybenzyl)quinazolin-4-amine (4 suppliers)
2-(Chloromethyl)-N-(2-methoxybenzyl)quizolin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 1255147-28-4
Synonyms: 2-(chloromethyl)-N-(2-methoxybenzyl)quinazolin-4-amine, MolPort-009-200-619, ALBB-014767, ZX-AN013479, ZINC64038080, AKOS005174644, T4209, 2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine, 2-(Chloromethyl)-N-(2-methoxybenzyl)-4-quinazolinamine, AldrichCPR, 4-quinazolinamine, 2-(chloromethyl)-N-[(2-methoxyphenyl)methyl]-

Molecular Formula: C17H16ClN3OMolecular Weight: 313.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWGSDCOCTZEWDM-UHFFFAOYSA-N

1255147-28-4
2-(Chloromethyl)-N-(2-methoxyethyl)quinazolin-4-amine (4 suppliers)
2-(Chloromethyl)-N-(2-methoxyphenyl)-1H-1,3-benzodiazole-6-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-(2-methoxyphenyl)-3H-benzimidazole-5-sulfonamide;hydrochloride | CAS Registry Number: 1170509-21-3
Synonyms: 2-(chloromethyl)-N-(2-methoxyphenyl)-1H-benzimidazole-6-sulfonamide hydrochloride, EN300-06479, 2-(chloromethyl)-N-(2-methoxyphenyl)-1H-1,3-benzodiazole-6-sulfonamide hydrochloride, CTK7B1576, 2-(chloromethyl)-N-(2-methoxyphenyl)-1H-benzo[d]imidazole-6-sulfonamide hydrochloride

Molecular Formula: C15H15Cl2N3O3SMolecular Weight: 388.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKBASSDUCZOUIG-UHFFFAOYSA-N

1170509-21-3
2-(Chloromethyl)-n-(2-methoxyphenyl)-1H-benzimidazole-6-sulfonamide hydrochloride (1 supplier)
2-(Chloromethyl)-N-(pyridin-3-ylmethyl)quinazolin-4-amine (4 suppliers)
2-(Chloromethyl)-N-(pyridin-3-ylmethyl)quizolin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-(pyridin-3-ylmethyl)quinazolin-4-amine | CAS Registry Number: 1255147-54-6
Synonyms: 2-(chloromethyl)-N-(pyridin-3-ylmethyl)quinazolin-4-amine, MolPort-009-200-618, ALBB-014766, ZX-AN013478, ZINC64038077, AKOS005174643, T4208, 4-quinazolinamine, 2-(chloromethyl)-N-(3-pyridinylmethyl)-

Molecular Formula: C15H13ClN4Molecular Weight: 284.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOBYCOZZSHPAMO-UHFFFAOYSA-N

1255147-54-6
2-(Chloromethyl)-N-ethylpyridin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-ethylpyridin-4-amine | CAS Registry Number: 1423117-42-3
Synonyms: ZINC82164195, AKOS026727368

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWHNTFJLFQMXHJ-UHFFFAOYSA-N

1423117-42-3
2-(Chloromethyl)-N-ethylpyridin-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-ethylpyridin-4-amine;hydrochloride | CAS Registry Number: 1423031-65-5
Synonyms: 2-(chloromethyl)-N-ethylpyridin-4-amine hydrochloride, AKOS026741386, NE53303

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTOFUGMKFAJWKN-UHFFFAOYSA-N

1423031-65-5
2-(chloromethyl)-N-methylaniline hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-N-methylaniline;hydrochloride | CAS Registry Number: 92333-53-4
Synonyms: 2-(chloromethyl)-n-methylaniline hydrochloride, 2-(chloromethyl)-N-methylaniline;hydrochloride, SCHEMBL6482256, AKOS037646149, 2-methylaminobenzyl chloride hydrochloride, AS-66892, 2-(methylamino)benzyl chloride hydrochloride, D93985

Molecular Formula: C8H11Cl2NMolecular Weight: 192.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AYTATRSVDRFXIW-UHFFFAOYSA-N

92333-53-4
2-(chloromethyl)-Oxazolo[5,4-B]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine | CAS Registry Number: 1092352-10-7
Synonyms: 2-Chloromethyloxazolo[5,4-b]pyridine, 2-(Chloromethyl)oxazolo[5,4-b]pyridine, CTK4A6379, ZINC30678119, AKOS006306904, AG-I-03031, RP02576, KB-125126, Y7014

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMLJXKGVLLGVBS-UHFFFAOYSA-N

1092352-10-7
2-(chloromethyl)-Thieno[2,3-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thieno[2,3-b]pyridine | CAS Registry Number: 124168-58-7
Synonyms: 2-Chloromethyl-thieno[2,3-b]pyridine, SCHEMBL10423641, ZINC34476236

Molecular Formula: C8H6ClNSMolecular Weight: 183.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYIPPEUUJJKGHH-UHFFFAOYSA-N

124168-58-7
2-(chloromethyl)-Thieno[3,2-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)thieno[3,2-b]pyridine | CAS Registry Number: 1313725-97-1
Synonyms: 2-(chloromethyl)thieno[3,2-b]pyridine, SCHEMBL2175653, YVECTFRPHLELMG-UHFFFAOYSA-N, AKOS027368914, ZINC118230091, AK374475, Thieno[3,2-b]pyridine, 2-(chloromethyl)-

Molecular Formula: C8H6ClNSMolecular Weight: 183.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVECTFRPHLELMG-UHFFFAOYSA-N

1313725-97-1
2-(CHLOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (1 supplier)
2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 80550-76-1
Synonyms: MolPort-000-875-158, ZINC03888441, CID4738565, EN300-13770

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTFOEOBMLILAKL-UHFFFAOYSA-N

80550-76-1
2-(CHLOROMETHYL)5-NITROTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-nitrothiophene | CAS Registry Number: 20898-86-6
Synonyms: SureCN7048967, CTK0J8274, AG-E-53462, Thiophene, 2-(chloromethyl)-5-nitro-

Molecular Formula: C5H4ClNO2SMolecular Weight: 177.608760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHXIFJKSANMLQD-UHFFFAOYSA-N

20898-86-6
2-(chloromethyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)prop-2-enoic acid | CAS Registry Number: 920-99-0
Synonyms: 2-Propenoic acid, 2-(chloromethyl)-, AGN-PC-01YXLH, CTK3H0899, AKOS006375857

Molecular Formula: C4H5ClO2Molecular Weight: 120.534300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMNGVFRKAFUEHP-UHFFFAOYSA-N

920-99-0
2-(CHLOROMETHYL)ACRYLIC ACID ETHYL ESTER (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(chloromethyl)prop-2-enoate | CAS Registry Number: 17435-77-7
Synonyms: 2-(Chloromethyl)acrylic Acid Ethyl Ester, ACMC-20aonu, Ethyl 2-(Chloromethyl)acrylate, CTK4D4964, AKOS006222559, AG-E-23962, 2-Propenoic acid,2-(chloromethyl)-, ethyl ester, I14-15529, Acrylicacid, 2-(chloromethyl)-, ethyl ester (8CI);2-Carbethoxyallyl chloride;2-Chloromethylacrylic acid ethyl ester;Ethyl 2-chloromethylacrylate;Ethyl a-(chloromethyl)acrylate;

Molecular Formula: C6H9ClO2Molecular Weight: 148.587460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPXRGIVPSXFJEX-UHFFFAOYSA-N

17435-77-7
2-(CHLOROMETHYL)ALLYLTRICHLOROSILANE (8 suppliers)
Compound Structure IUPAC Name: trichloro-[2-(chloromethyl)prop-2-enyl]silane | CAS Registry Number: 18147-84-7
Synonyms: Trichloro-[2-(chloromethyl)prop-2-enyl]silane, Trichloro[2-(chloromethyl)allyl]silane, ACMC-1CDOP, AC1N9AH0, 418498_ALDRICH, CTK4D7895, AKOS015910513, AG-E-31494, AG-E-36221, FT-0615328, A813121, Silane,trichloro[2-(chloromethyl)-2-propen-1-yl]-, I14-40635, tris(chloranyl)-[2-(chloromethyl)prop-2-enyl]silane, Silane,trichloro[2-(chloromethyl)-2-propenyl]- (9CI);Silane,trichloro[2-(chloromethyl)allyl]- (8CI);2-(Chloromethyl)-3-(trichlorosilyl)propene;

Molecular Formula: C4H6Cl4SiMolecular Weight: 223.987940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SJFJNNLIAXEOSE-UHFFFAOYSA-N

18147-84-7
2-(CHLOROMETHYL)ALLYLTRIMETHOXYSILANE (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)prop-2-enyl-trimethoxysilane | CAS Registry Number: 39197-94-9
Synonyms: AG-F-38412, AGN-PC-000AH2, CTK4I1082, Silane, [2-(chloromethyl)-2-propenyl]trimethoxy-, Silane,[2-(chloromethyl)-2-propen-1-yl]trimethoxy-, [2-(Chloromethyl)allyl]trimethoxysilane;Silane,[2-(chloromethyl)-2-propenyl]trimethoxy- (9CI);

Molecular Formula: C7H15ClO3SiMolecular Weight: 210.730700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXGGOCHUJJTJGF-UHFFFAOYSA-N

39197-94-9
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