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CHEMICAL products beginning with : 1
153501 to 153550 of 355877 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 [3071] 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261229-79-1
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-2-carboxylic acid, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-2-CARBOXYLIC ACID, SBB075151, AKOS015939935, AK-52487, KB-09383, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidine-2-carboxylic acid, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid

Molecular Formula: C11H14ClN3O2SMolecular Weight: 287.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQRNBORNFSBSPY-UHFFFAOYSA-N

1261229-79-1
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1261231-45-1
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid, 1-[6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXYLIC ACID, SBB075150, ZINC72203493, AKOS015939818, AK-52488, KB-09384, AJ-120144, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidine-4-carboxylic acid, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid

Molecular Formula: C11H14ClN3O2SMolecular Weight: 287.762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BKYHCPPANKRMRR-UHFFFAOYSA-N

1261231-45-1
1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)pyrrolidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol | CAS Registry Number: 1261232-21-6
Synonyms: 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol, AKOS017552385, KB-09385, 1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)pyrrolidin-3-ol

Molecular Formula: C9H12ClN3OSMolecular Weight: 245.725 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QDIGBHPATKBOME-UHFFFAOYSA-N

1261232-21-6
1-(6-Chloro-2-(trifluoromethyl)pyrimidin-4-yl)-1,4-diazepane (0 suppliers)
1-(6-CHLORO-2-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL)PYRROLIDIN-3-OL (1 supplier)
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)azepane (1 supplier)1507615-83-9
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)azetidin-3-ol (1 supplier)1858542-44-5
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)piperidin-3-ol (1 supplier)1506651-16-6
1-(6-chloro-2-cyclopropylpyrimidin-4-yl)piperidin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-2-cyclopropylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1510515-28-2
Synonyms: AKOS019517647, ZINC126453461, F1907-4807

Molecular Formula: C12H16ClN3OMolecular Weight: 253.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UORZBNHICFNUQD-UHFFFAOYSA-N

1510515-28-2
1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 57462-84-7
Synonyms: AC1L27LM, LS-41893, 1-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium; 2-hydroxy-2-oxoacetate, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-ethyl-, oxalate

Molecular Formula: C17H23ClN2O6Molecular Weight: 386.827320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJORMDVXATZFFN-UHFFFAOYSA-N

57462-84-7
1-(6-Chloro-2-fluoro-3-iodophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-fluoro-3-iodophenyl)ethanol | CAS Registry Number: 2635937-66-3
Synonyms: CS-0190502

Molecular Formula: C8H7ClFIOMolecular Weight: 300.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTNRXSAJJVNRTQ-UHFFFAOYSA-N

2635937-66-3
1-(6-Chloro-2-fluoro-3-methoxyphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-fluoro-3-methoxyphenyl)ethanone | CAS Registry Number: 1785596-93-1
Synonyms: AKOS024074956

Molecular Formula: C9H8ClFO2Molecular Weight: 202.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHADHXCOPATWSH-UHFFFAOYSA-N

1785596-93-1
1-(6-chloro-2-fluoro-3-methoxyphenyl)methanamine (7 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-fluoro-3-methoxyphenyl)methanamine | CAS Registry Number: 1017779-65-5
Synonyms: 6-CHLORO-2-FLUORO-3-METHOXYBENZYLAMINE, SCHEMBL14036809, CTK7A1351, FCH834980, MFCD09832379, SBB091013, ZINC38530062, AKOS006281611, AK189182, PC302899, KB-248267, 6-Chloro-2-fluoro-3-methoxybenzylamine, JRD, (6-chloro-2-fluoro-3-methoxyphenyl)methanamine, (6-chloro-2-fluoro-3-methoxyphenyl)methylamine, Benzenemethanamine, 6-chloro-2-fluoro-3-methoxy-

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRDZQFHRDGSFBB-UHFFFAOYSA-N

1017779-65-5
1-(6-Chloro-2-fluoropyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1260663-13-5
Synonyms: 1-(6-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHANONE, SCHEMBL16533893, ZINC95762225, AKOS027351235, AB72627, FCH1190170, AK355565, AX8320620, 1-(6-CHLORO-2-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE

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

InChIKey: ZFXZPLZNKXRIHB-UHFFFAOYSA-N

1260663-13-5
1-(6-CHLORO-2-FURAN-2-YL-IMIDAZO[1, (1 supplier)
1-(6-Chloro-2-furan-2-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[[6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid | CAS Registry Number: 904818-06-0
Synonyms: 1-{[6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl}piperidine-4-carboxylic acid, 1-((6-Chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl)methyl)piperidine-4-carboxylic acid, 1-[[6-chloro-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methyl]piperidine-4-carboxylic acid, ZINC6740889, MFCD07371411, AKOS005257175, MCULE-8180852203

Molecular Formula: C18H18ClN3O3Molecular Weight: 359.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLHCIAKFHDVKNH-UHFFFAOYSA-N

904818-06-0
1-(6-Chloro-2-hydroxy-4-phenyl-quinolin-3-yl)-ethanone (10 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-4-phenyl-1H-quinolin-2-one | CAS Registry Number: 58375-08-9
Synonyms: 1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)ethanone, 3-Acetyl-6-chloro-4-phenyl-1H-quinolin-2-one, ST50107248, F0010-0580, AC1LE1QU, Maybridge1_000865, SureCN6059495, MLS000713991, CTK1E9898, HMS543P07, MolPort-000-472-603, MolPort-001-952-008, HMS2627I07, ANW-64450, CCG-18387, STK167584, ZINC08616854, AKOS000638868, AKOS001650570, MCULE-3377129436

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJBGMDVXSIBMLC-UHFFFAOYSA-N

58375-08-9
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)-ethanone (2 suppliers)
1-(6-Chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 669754-82-9
Synonyms: 1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)piperidine-3-carboxylic acid, 1-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperidine-3-carboxylic acid, 1-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)piperidine-3-carboxylic acid, ChemDiv3_014938, HMS1515G22, ALBB-005079, MFCD04222052, STK164794, STK590844, AKOS000627680, AKOS005513150, AKOS016321786, CCG-119934, LS-01909, CS-0317346, 1-(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)piperidine-3-carboxylicacid

Molecular Formula: C21H19ClN2O3Molecular Weight: 382.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQLAWVGHSFFDCG-UHFFFAOYSA-N

669754-82-9
1-(6-Chloro-2-hydroxypyridin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-1H-pyridin-2-one | CAS Registry Number: 1260671-61-1
Synonyms: 2(1H)-Pyridinone, 3-acetyl-6-chloro-, 1-(6-CHLORO-2-HYDROXYPYRIDIN-3-YL)ETHAN-1-ONE, SCHEMBL20327780, DTXSID001289805, AB72633, AT20297, 1-(6-CHLORO-2-HYDROXYPYRIDIN-3-YL)ETHANONE

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOOJOZZOJNGEHT-UHFFFAOYSA-N

1260671-61-1
1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxyacridin-9-yl)-4-(dibutylamino)butan-1-ol;hydrochloride | CAS Registry Number: 5398-82-3
Synonyms: NSC3622, NSC-3622, 1-(6-CHLORO-2-METHOXYACRIDIN-9-YL)-4-(DIBUTYLAMINO)BUTAN-1-OL HYDROCHLORIDE

Molecular Formula: C26H36Cl2N2O2Molecular Weight: 479.482240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOBKCRGHJWRVKA-UHFFFAOYSA-N

5398-82-3
1-(6-Chloro-2-methoxypyridin-3-yl)-3-hydroxy-3-methylbutan-1-one (1 supplier)1393844-05-7
1-(6-Chloro-2-methoxypyridin-3-yl)-3-methylbutane-1,3-diol (1 supplier)1393844-04-6
1-(6-chloro-2-methoxypyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1060806-87-2
Synonyms: 1-(6-CHLORO-2-METHOXYPYRIDIN-3-YL)ETHANONE, AGN-PC-09RO0F, AB64676, 1-(6-CHLORO-2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXNBEQZZKUIUJK-UHFFFAOYSA-N

1060806-87-2
1-(6-Chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol | CAS Registry Number: 1467061-80-8
Synonyms: 1-(6-chloro-2-methoxypyridin-3-yl)pyrrolidin-3-ol, 3-Pyrrolidinol, 1-(6-chloro-2-methoxy-3-pyridinyl)-, SCHEMBL15300807, SCWFERGKGOXXQO-UHFFFAOYSA-N, AKOS027252148, AK200692

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCWFERGKGOXXQO-UHFFFAOYSA-N

1467061-80-8
1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-dimethylazanium;chloride | CAS Registry Number: 57462-80-3
Synonyms: AC1L27LG, LS-41895, 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-4-(2-(dimethylamino)propyl)-2-methyl-, hydrochloride

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPAMVMOKVCRLFY-UHFFFAOYSA-N

57462-80-3
1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium; 2-hydroxy-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl-methylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 57462-96-1
Synonyms: 4H-1,4-Benzoxazin-3-one, 2,3-dihydro-6-chloro-2-methyl-4-(2-(methylamino)propyl)-, oxalate, 6-Chloro-2-methyl-4-(2-(methylamino)propyl)-2,3-dihydro-4H-1,4-benzoxazin-3-one oxalate, AC1L27MS, LS-41904, 6-chloro-2-methyl-4-[2-(methylamino)propyl]-2H-1,4-benzoxazin-3(4H)-one ethanedioate

Molecular Formula: C15H19ClN2O6Molecular Weight: 358.774160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZTYFFZPRLMVIPZ-UHFFFAOYSA-N

57462-96-1
1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)ethanol | CAS Registry Number: 1226918-09-7
Synonyms: SCHEMBL3321035, QMYBGDHLINBDHT-UHFFFAOYSA-N

Molecular Formula: C18H16ClNOMolecular Weight: 297.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMYBGDHLINBDHT-UHFFFAOYSA-N

1226918-09-7
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinecarboxylic acid (2 suppliers)
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol (1 supplier)
1-(6-CHLORO-2-METHYLH-IMIDAZO[1,2-A]PYRIDIN-3-YL)ETHANONE (1 supplier)
1-(6-Chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone | CAS Registry Number: 90734-73-9
Synonyms: 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-ethanone, 3-Acetyl-6-chloro-2-methylimidazo[1,2-b]pyridazine, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)ethanone, 1-{6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl}ethanone, AGN-PC-00LOSS, CTK5G8363, MolPort-001-760-973, OR2726, ZINC15443536, AKOS015837758, AC-5173, AG-A-56239, AG-H-72364, KB-215485, I14-22788, 1-(6-chloro-2-methylimidazo[2,3-f]pyridazin-3-yl)ethanone, Ethanone, 1-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)-

Molecular Formula: C9H8ClN3OMolecular Weight: 209.632320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSPIKMFTKVEZEB-UHFFFAOYSA-N

90734-73-9
1-(6-Chloro-2-methylimidazo[1,2-b]pyridazin-8-yl)pyridin-4(1H)-one (1 supplier)2923459-92-9
1-(6-Chloro-2-methylnicotinoyl)-4-piperidinone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyridine-3-carbonyl)piperidin-4-one | CAS Registry Number: 2202767-94-8
Synonyms: SCHEMBL19968019, MFCD31630423, SY233362, ClC1=NC(=C(C(=O)N2CCC(CC2)=O)C=C1)C

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFNJMQQFERILMC-UHFFFAOYSA-N

2202767-94-8
1-(6-Chloro-2-methylpyridin-3-yl)ethamine (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyridin-3-yl)ethanamine | CAS Registry Number: 1355179-95-1
Synonyms: AKOS027452541, 1-(6-Chloro-2-methyl-pyridin-3-yl)-ethylamine

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

InChIKey: HTZIKCRHQAGWKG-UHFFFAOYSA-N

1355179-95-1
1-(6-chloro-2-methylpyridin-3-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyridin-3-yl)ethanol | CAS Registry Number: 1093880-33-1
Synonyms: SCHEMBL3508190, OOQNBPDEYHWPDL-UHFFFAOYSA-N, DA-15652, 1-(6-chloro-2-methylpyridin 3-yl)ethanol

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOQNBPDEYHWPDL-UHFFFAOYSA-N

1093880-33-1
1-(6-Chloro-2-methylpyrimidin-4-yl)-1,4-diazepane (1 supplier)2090988-30-8
1-(6-Chloro-2-methylpyrimidin-4-yl)-3-(trifluoromethyl)azetidin-3-ol (1 supplier)2098113-12-1
1-(6-Chloro-2-methylpyrimidin-4-yl)-3-ethylpiperidin-4-ol (1 supplier)2098011-63-1
1-(6-Chloro-2-methylpyrimidin-4-yl)-3-methylpiperidin-4-ol (1 supplier)1598029-09-4
1-(6-Chloro-2-methylpyrimidin-4-yl)-4-ethoxypyrrolidin-3-ol (1 supplier)2098116-46-0
1-(6-Chloro-2-methylpyrimidin-4-yl)-4-hydroxypiperidine (7 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 936845-82-8
Synonyms: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol, 1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-4-ol, MB-0707, SCHEMBL5429458, chloromethylpyrimidinylpiperidinol, CTK8A0494, MolPort-009-194-682, RHOOAXSEXGGPIG-UHFFFAOYSA-N, MFCD09865027, SBB097212, ZINC12336816, AKOS005073544, MCULE-3127501308, RP13122, AJ-61104, AK-70830, KB-215484, TR-065244, F1967-4695

Molecular Formula: C10H14ClN3OMolecular Weight: 227.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RHOOAXSEXGGPIG-UHFFFAOYSA-N

936845-82-8
1-(6-Chloro-2-methylpyrimidin-4-yl)-4-methoxypyrrolidin-3-ol (1 supplier)2098000-66-7
1-(6-chloro-2-methylpyrimidin-4-yl)-4-methyl-1,4-diazepane (1 supplier)1249645-44-0
1-(6-chloro-2-methylpyrimidin-4-yl)azepane (2 suppliers)1249943-12-1
1-(6-chloro-2-methylpyrimidin-4-yl)azetidin-3-ol (1 supplier)1862660-23-8
1-(6-Chloro-2-methylpyrimidin-4-yl)azetidine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylpyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 2091160-18-6
Synonyms: 1-(6-chloro-2-methylpyrimidin-4-yl)azetidine-3-carboxylic acid, AKOS026713114, ZINC409429439, F1907-8828

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVKKGIXZUHDPFK-UHFFFAOYSA-N

2091160-18-6
1-(6-chloro-2-methylpyrimidin-4-yl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: (6-chloro-2-methylpyrimidin-4-yl)hydrazine | CAS Registry Number: 52476-88-7
Synonyms: AGN-PC-00N78W, CTK1E4461, MolPort-012-874-155, AKOS011769745, MCULE-4827456027, 4-chloro-6-hydrazinyl-2-methylpyrimidine, (6-chloro-2-methylpyrimidin-4-yl)hydrazine, EN300-84441, 4(1H)-Pyrimidinone, 6-chloro-2-methyl-, hydrazone

Molecular Formula: C5H7ClN4Molecular Weight: 158.588880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FSVBHXYINVNNKS-UHFFFAOYSA-N

52476-88-7
1-(6-chloro-2-methylpyrimidin-4-yl)piperidin-3-ol (2 suppliers)1250798-52-7
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-amine (1 supplier)1289082-29-6
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