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CHEMICAL products beginning with : 1
111351 to 111400 of 357822 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 [2228] 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluorophenyl)propan-1-amine | CAS Registry Number: 1270551-29-5
Synonyms: 1-(2-chloro-5-fluorophenyl)propan-1-amine, SCHEMBL20237761, AKOS006319990, (R)-1-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-AMINE, (S)-1-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-AMINE, 1212910-99-0, 1213421-76-1

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSFBEURMAVHKMZ-UHFFFAOYSA-N

1270551-29-5
1-(2-Chloro-5-fluoropyridin-3-yl)but-3-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyridin-3-yl)but-3-en-1-amine | CAS Registry Number: 1270473-54-5
Synonyms: Y14620

Molecular Formula: C9H10ClFN2Molecular Weight: 200.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRWUUYAEAFLDLQ-UHFFFAOYSA-N

1270473-54-5
1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyridin-3-yl)ethanamine | CAS Registry Number: 1270492-09-5
Synonyms: 1-(2-chloro-5-fluoropyridin-3-yl)ethanamine, AKOS006368833, (R)-1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHAN-1-AMINE, (S)-1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHAN-1-AMINE, 1212804-10-8, 1213049-76-3

Molecular Formula: C7H8ClFN2Molecular Weight: 174.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMKFVUUBASACSH-UHFFFAOYSA-N

1270492-09-5
1-(2-Chloro-5-fluoropyridin-3-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyridin-3-yl)ethanol | CAS Registry Number: 1823903-73-6
Synonyms: 1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHANOL, AKOS027332759

Molecular Formula: C7H7ClFNOMolecular Weight: 175.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGXENWYWUVLBD-UHFFFAOYSA-N

1823903-73-6
1-(2-Chloro-5-fluoropyridin-3-yl)piperazine (0 suppliers)1121600-42-7
1-(2-Chloro-5-fluoropyridin-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyridin-4-yl)ethanone | CAS Registry Number: 736990-31-1
Synonyms: Ethanone, 1-(2-chloro-5-fluoro-4-pyridinyl)-, 1-(2-CHLORO-5-FLUOROPYRIDIN-4-YL)ETHANONE, 1-[2-chloro-5-fluoropyridin-4-yl]ethanone, SCHEMBL1809928, ATFTZCBFQRQRBC-UHFFFAOYSA-N, AB72293, AK689448, 1-(2-CHLORO-5-FLUOROPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula: C7H5ClFNOMolecular Weight: 173.571 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATFTZCBFQRQRBC-UHFFFAOYSA-N

736990-31-1
1-(2-Chloro-5-fluoropyrimidin-4-yl)azepane (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyrimidin-4-yl)azepane | CAS Registry Number: 1338495-03-6
Synonyms: MolPort-019-918-453, ALBB-018250, ZINC70461077, AKOS015959999, T5068, 1H-azepine, 1-(2-chloro-5-fluoro-4-pyrimidinyl)hexahydro-

Molecular Formula: C10H13ClFN3Molecular Weight: 229.683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OJIIYIYZHXQQPS-UHFFFAOYSA-N

1338495-03-6
1-(2-Chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 1338495-15-0
Synonyms: 1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine, 1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine dihydrochloride, ALBB-018246, ZX-AN016932, ZINC70461075, AKOS015959997, T5402, 4-piperidinamine, 1-(2-chloro-5-fluoro-4-pyrimidinyl)-, dihydrochloride

Molecular Formula: C9H12ClFN4Molecular Weight: 230.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSQCJKBTQDKUEF-UHFFFAOYSA-N

1338495-15-0
1-(2-Chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1401425-40-8
Synonyms: 1-(2-Chloro-5-fluoropyrimidin-4-yl)-piperidin-4-amine dihydrochloride, 1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-amine dihydrochloride, MolPort-023-282-352, AKOS027448371

Molecular Formula: C9H14Cl3FN4Molecular Weight: 303.587 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FACMWULDOGJGOS-UHFFFAOYSA-N

1401425-40-8
1-(2-chloro-5-fluoropyrimidin-4-yl)pyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoropyrimidin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1310558-47-4
Synonyms: STL433305, AKOS016347729, 3-Pyrrolidinamine, 1-(2-chloro-5-fluoro-4-pyrimidinyl)-, hydrochloride (1:2)

Molecular Formula: C8H10ClFN4Molecular Weight: 216.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMPPWUACLONIIR-UHFFFAOYSA-N

1310558-47-4
1-(2-Chloro-5-fluoroquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluoroquinolin-3-yl)ethanone | CAS Registry Number: 1956326-50-3
Synonyms: AKOS027334688

Molecular Formula: C11H7ClFNOMolecular Weight: 223.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFPNSXQGMWYMFQ-UHFFFAOYSA-N

1956326-50-3
1-(2-chloro-5-hydroxypyridin-3-yl)ethanone (3 suppliers)1211585-08-8
1-(2-chloro-5-hydroxypyridin-4-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-hydroxypyridin-4-yl)ethanone | CAS Registry Number: 1196153-84-0
Synonyms: AB69292, 1-(2-CHLORO-5-HYDROXYPYRIDIN-4-YL)ETHANONE, 1-(2-CHLORO-5-HYDROXYPYRIDIN-4-YL)ETHAN-1-ONE

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOKAZIDUFAUFQC-UHFFFAOYSA-N

1196153-84-0
1-(2-chloro-5-iodophenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-iodophenyl)ethanamine | CAS Registry Number: 1270352-90-3
Synonyms: 1-(2-Chloro-5-iodophenyl)ethanamine

Molecular Formula: C8H9ClINMolecular Weight: 281.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNHLCCBYLGSIJF-UHFFFAOYSA-N

1270352-90-3
1-(2-chloro-5-iodophenyl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-iodophenyl)methanamine | CAS Registry Number: 793695-90-6
Synonyms: 2-chloro-5-iodobenzylamine, SCHEMBL3729703, OWSHJPHIDSNERZ-UHFFFAOYSA-N, ZINC95751979

Molecular Formula: C7H7ClINMolecular Weight: 267.494650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OWSHJPHIDSNERZ-UHFFFAOYSA-N

793695-90-6
1-(2-Chloro-5-methoxy-1H-indol-3-yl)-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxy-1H-indol-3-yl)ethanone | CAS Registry Number: 1310318-93-4
Synonyms: 9401AH, ZINC71465481, AKOS022522684, AK320886, 1-(2-Chloro-5-methoxy-1H-indol-3-yl)ethanone, 1-(2-chloro-5-methoxy-1H-indol-3-yl)ethan-1-one

Molecular Formula: C11H10ClNO2Molecular Weight: 223.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGHLZLAVYTAIP-UHFFFAOYSA-N

1310318-93-4
1-(2-Chloro-5-methoxy-4-methylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 1548060-32-7
Synonyms: 2-Chloro-5-hydroxy-4-methylbenzonitrile, AKOS023799362, ZINC108374997, AX8329629

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

InChIKey: JJQGSCDAZXADHA-UHFFFAOYSA-N

1548060-32-7
1-(2-CHLORO-5-METHOXY-4-NITRO-PHENYL)-ETHANONE (1 supplier)1538920-14-7
1-(2-chloro-5-methoxy-pyridin-3-yl)-homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxypyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-24-5
Synonyms: SCHEMBL6348693

Molecular Formula: C11H16ClN3OMolecular Weight: 241.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVQGWDAEADDFJZ-UHFFFAOYSA-N

223796-24-5
1-(2-CHLORO-5-METHOXYPHENOXY)PROPAN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenoxy)propan-2-one | CAS Registry Number: 1269470-07-6
Synonyms: 1-(2-chloro-5-methoxyphenoxy)propan-2-one, AKOS015969628

Molecular Formula: C10H11ClO3Molecular Weight: 214.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTHATVCDFNNBSS-UHFFFAOYSA-N

1269470-07-6
1-(2-CHLORO-5-METHOXYPHENOXY)PROPAN-2-ONE,97% (1 supplier)
1-(2-Chloro-5-methoxyphenyl)ethanamine (1 supplier)1337214-12-6
1-(2-Chloro-5-methoxyphenyl)guanidine (1 supplier)1249827-22-2
1-(2-Chloro-5-methoxyphenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)piperazine | CAS Registry Number: 180698-24-2
Synonyms: SCHEMBL2866470, CHEMBL4593164, DTXSID601284239, GS1343, ZINC43318000, AKOS010899646, CS-0302978, EN300-261101

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNNSHUNRDUGDAT-UHFFFAOYSA-N

180698-24-2
1-(2-chloro-5-methoxyphenyl)piperazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 740806-44-4
Synonyms: SCHEMBL2876565, GS1344, 1-(2-chloro-5-methoxyphenyl)piperazine;hydrochloride, 1-(2-Chloro-5-methoxy-phenyl)-piperazine hydrochloride, Z2466617870

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RACFVTCZAHYIGS-UHFFFAOYSA-N

740806-44-4
1-(2-chloro-5-methoxypyridin-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxypyridin-4-yl)ethanone | CAS Registry Number: 1211581-10-0
Synonyms: 1-(2-CHLORO-5-METHOXYPYRIDIN-4-YL)ETHANONE, AKOS027330498

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SANXZVAJCDYLLM-UHFFFAOYSA-N

1211581-10-0
1-(2-Chloro-5-methoxyquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyquinolin-3-yl)ethanone | CAS Registry Number: 1956367-18-2
Synonyms: AKOS027334686

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUXVFXZPZUNIJO-UHFFFAOYSA-N

1956367-18-2
1-(2-chloro-5-methyl-3-pyridinyl)methanamine Hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-methylpyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432754-65-8
Synonyms: (2-Chloro-5-methylpyridin-3-yl)methanamine hydrochloride, MFCD24447566, AKOS027252051, AK200559

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.071 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVJNJHHVVRJOMK-UHFFFAOYSA-N

1432754-65-8
1-(2-Chloro-5-methyl-4-(methylsulfonyl)phenyl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methyl-4-methylsulfonylphenyl)piperidine-3-carboxylic acid | CAS Registry Number: 942474-28-4
Synonyms: 1-[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-piperidine-3-carboxylic acid, 1-[2-chloro-5-methyl-4-(methylsulphonyl)phenyl]piperidine-3-carboxylic acid, SCHEMBL18503843, CTK7I9433, MolPort-001-760-953, ZX-AT012126, OR2700, AKOS015850017, KB-217084, TR-048450, BB 0259691, 1-(2-chloro-4-methanesulfonyl-5-methylphenyl)piperidine-3-carboxylic acid, 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic, 1-[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-3-carboxylic acid, 1-(2-Chloro-4-methanesulfonyl-5-methyl-phenyl)-piperidine-3-carboxylic acid

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJWGYIYNSBTQKW-UHFFFAOYSA-N

942474-28-4
1-(2-Chloro-5-methyl-4-(methylsulfonyl)phenyl)piperidine-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methyl-4-methylsulfonylphenyl)piperidine-4-carboxamide | CAS Registry Number: 942474-57-9
Synonyms: 1-[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-piperidine-4-carboxamide, 1-[2-chloro-5-methyl-4-(methylsulphonyl)phenyl]piperidine-4-carboxamide, 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-4-carboxamide, CTK7D2883, ZINC15443112, AKOS015850038, KB-217085, TR-048451, 1-(2-chloro-4-methanesulfonyl-5-methylphenyl)piperidine-4-carboxamide

Molecular Formula: C14H19ClN2O3SMolecular Weight: 330.827 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNLJSKKUOGWLEI-UHFFFAOYSA-N

942474-57-9
1-(2-Chloro-5-methyl-4-(methylsulfonyl)phenyl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methyl-4-methylsulfonylphenyl)piperidine-4-carboxylic acid | CAS Registry Number: 942474-74-0
Synonyms: 1-[2-chloro-5-methyl-4-(methylsulfonyl)phenyl]-piperidine-4-carboxylic acid, 1-[2-chloro-5-methyl-4-(methylsulphonyl)phenyl]piperidine-4-carboxylic acid, 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-4-carboxylic acid, CTK7J0028, MolPort-001-760-952, ZX-AT012125, OR2699, ZINC15443325, AKOS015850039, KB-217086, TR-048449, Z-0971, 1-(2-chloro-4-methanesulfonyl-5-methylphenyl)piperidine-4-carboxylic acid, 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]piperidine-4-carboxylic, 1-[2-Chloro-5-methyl-4-(methylsulfonyl)phenyl]-4-piperidinecarboxylic acid, AldrichCPR

Molecular Formula: C14H18ClNO4SMolecular Weight: 331.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRBJGKLPVTXBFB-UHFFFAOYSA-N

942474-74-0
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1 H -PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID HYDRAZIDE (1 supplier)
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER (1 supplier)
1-(2-CHLORO-5-METHYL-PHENOXYMETHYL)-3,5-DIMETHYL-4-NITRO-1H-PYRAZOLE (2 suppliers)
1-(2-Chloro-5-methylphenoxy)-3-methyl-2-butanamine (0 suppliers)883530-89-0
1-(2-Chloro-5-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060025-73-0

Molecular Formula: C16H20ClNO2Molecular Weight: 293.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGGXWBCECRIVBJ-UHFFFAOYSA-N

2060025-73-0
1-(2-Chloro-5-methylphenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060048-33-9

Molecular Formula: C15H18ClNO2Molecular Weight: 279.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQEHMSLGEVEULA-UHFFFAOYSA-N

2060048-33-9
1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1337492-03-1
Synonyms: (1S)-1-(2-chloro-5-methylphenyl)ethane-1,2-diamine, (1R)-1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213183-58-4, 1213834-61-7

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFQPPCWISPYHH-UHFFFAOYSA-N

1337492-03-1
1-(2-Chloro-5-methylphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)ethanone | CAS Registry Number: 73129-52-9
Synonyms: 1-(2-chloro-5-methylphenyl)ethanone, 1-(2-chloro-5-methylphenyl)ethan-1-one, SCHEMBL696965, 2'-Chloro-5'-methylacetophenone, ZINC2507461, AKOS000299226, F79765

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYXIUVGNYBMJMD-UHFFFAOYSA-N

73129-52-9
1-(2-Chloro-5-methylphenyl)guanidine (1 supplier)247234-34-0
1-(2-chloro-5-methylphenyl)hydrazine (0 suppliers)
1-(2-Chloro-5-methylphenyl)piperazine (0 suppliers)321602-26-0
1-(2-Chloro-5-methylphenyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)piperidin-2-one | CAS Registry Number: 2059926-76-8
Synonyms: ZINC536950759

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSPLNXVQDLGYCH-UHFFFAOYSA-N

2059926-76-8
1-(2-Chloro-5-methylphenyl)pyrrolidin-2-one (1 supplier)898554-77-3
1-(2-Chloro-5-methylpyridin-3-yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylpyridin-3-yl)ethanone | CAS Registry Number: 885223-64-3
Synonyms: AC1Q1JLC, CTK5G0047, MolPort-008-153-921, AKOS006335907, AB70468, AG-L-24850, KB-212899, FT-0681660, A-6672, I14-28607, 1-(2-CHLORO-5-METHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBQKXCFSDHHMOW-UHFFFAOYSA-N

885223-64-3
1-(2-Chloro-5-methylpyridin-4-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylpyridin-4-yl)ethanone | CAS Registry Number: 1256835-73-0
Synonyms: 1-(2-CHLORO-5-METHYLPYRIDIN-4-YL)ETHANONE, AB75136

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQHRAQFHONXYBF-UHFFFAOYSA-N

1256835-73-0
1-(2-Chloro-5-methylpyrimidin-4-yl)-1,4-diazepane (4 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylpyrimidin-4-yl)-1,4-diazepane | CAS Registry Number: 1354087-08-3
Synonyms: MolPort-035-690-890, AKOS024463844, AK160197, KB-08273, AJ-130814, 1-(2-Chloro-5-methylpyrimidin-4-yl)-[1,4]diazepane

Molecular Formula: C10H15ClN4Molecular Weight: 226.705900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIYFBCUAQQALRL-UHFFFAOYSA-N

1354087-08-3
1-(2-chloro-5-methylpyrimidin-4-yl)ethan-1-one (5 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 1416351-95-5
Synonyms: 1-(2-Chloro-5-methylpyrimidin-4-yl)ethanone, 1-(2-Chloro-5-methylpyrimidin-4-yl)ethan-1-one, DTXSID70735271, MFCD22421585, ZINC77032026, AKOS015999404, DS-2016, SB57550, QC-11344, AB0027976, CS-0061357, W9899, Ethanone, 1-(2-chloro-5-methyl-4-pyrimidinyl)-

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXAHJYYUFCTRQN-UHFFFAOYSA-N

1416351-95-5
1-(2-Chloro-5-methylpyrimidin-4-yl)ethanone (7 suppliers)
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