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CHEMICAL products : Other
94501 to 94550 of 317343 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 [1891] 1892 1893 1894 1895 1896 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(5-Carboxymethyl-thiophen-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[5-(carboxymethyl)thiophen-2-yl]acetic acid | CAS Registry Number: 710-23-6
Synonyms: 2,5-Thiophenediacetic acid, AC1LU87R, 2-[5-(carboxymethyl)thiophen-2-yl]acetic Acid, Oprea1_179458, SCHEMBL68973, ZINC5945407, 2,2'-thiene-2,5-diyldiacetic acid, STL231074, AKOS002182316, MCULE-1844162031, 2-[5-(carboxymethyl)-2-thienyl]acetic acid, ST45182981, A1-13414

Molecular Formula: C8H8O4SMolecular Weight: 200.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UBLJLZOEBQQNKQ-UHFFFAOYSA-N

710-23-6
(5-CARBOXYPENTYL) TRIPHENYL PHOSPHONIUM BROMIDE (1 supplier)50889-29-2
(5-Carboxypentyl)(triphenyl)phosphonium bromide (21 suppliers)
Compound Structure IUPAC Name: 5-carboxypentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 50889-29-7
Synonyms: (5-Carboxypentyl)triphenylphosphonium bromide, (5-carboxypentyl)(triphenyl)phosphonium bromide, (5-Carboxypentyl) triphenyl phosphonium bromide, ACMC-20apmi, AC1MCV6O, 21935_ALDRICH, 21935_FLUKA, CTK3J1203, MolPort-000-144-803, AKOS015961316, AG-F-71506, MCULE-1950631909, RP07141, AC-13548, AK110766, KB-124756, TL8003375, (5-carboxypentyl)triphenylphosphanium bromide, ST50408606, (6-hydroxy-6-oxohexyl)-triphenylphosphanium bromide

Molecular Formula: C24H26BrO2PMolecular Weight: 457.339802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUWYRPZTZSWLCY-UHFFFAOYSA-N

50889-29-7
(5-Carboxypentyl)triphenylphosphonium bromide (6 suppliers)50889-29-6
(5-Chloro-[1,1'-biphenyl]-2-yl)boronic acid (3 suppliers)2226739-30-4
(5-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-2-YL)METHANOL (0 suppliers)1017328-80-1
(5-Chloro-1,2,3-thiadiazol-4-yl)methanol (3 suppliers)
(5-chloro-1,2-benzothiazol-3-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,2-benzothiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 73437-35-1
Synonyms: (5-Chlorobenzo[d]isothiazol-3-yl)methanamine hydrochloride, (5-chloro-1,2-benzothiazol-3-yl)methanamine;hydrochloride, starbld0044409

Molecular Formula: C8H8Cl2N2SMolecular Weight: 235.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUHBHUBUCDNEEP-UHFFFAOYSA-N

73437-35-1
(5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 4156-44-9
Synonyms: BAY 52957, Bayer 52957, Phosphorothioic acid, O-(5-chloro-1,2-benzisoxazol-3-yl) O,O-diethyl ester, AGN-PC-0JNP0N, AC1L57CY, LS-108440, (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-, (5-chloro-1,2-benzoxazol-3-yl)oxy-diethoxy-sulfanylidene-$l^{5}-phosphane

Molecular Formula: C11H13ClNO4PSMolecular Weight: 321.716982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHTFYFJZBOWICX-UHFFFAOYSA-N

4156-44-9
(5-Chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide | CAS Registry Number: 1542038-11-8
Synonyms: AKOS019172844, (5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonamide

Molecular Formula: C3H4ClN3O2S2Molecular Weight: 213.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MOLUTSNPJJFUOY-UHFFFAOYSA-N

1542038-11-8
(5-Chloro-1,3,4-thiadiazol-2-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonyl chloride | CAS Registry Number: 1504211-91-9
Synonyms: AKOS019177379, (5-chloro-1,3,4-thiadiazol-2-yl)methanesulfonyl chloride

Molecular Formula: C3H2Cl2N2O2S2Molecular Weight: 233.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZWMOGVWOXWSEK-UHFFFAOYSA-N

1504211-91-9
(5-chloro-1,3-benzothiazol-2-yl)acetonitrile (1 supplier)
(5-Chloro-1,3-benzothiazol-2-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)methanesulfonyl chloride | CAS Registry Number: 1375471-97-8
Synonyms: (5-chloro-1,3-benzothiazol-2-yl)methanesulfonyl chloride, AKOS026728858, ZINC100656152, EN300-99121

Molecular Formula: C8H5Cl2NO2S2Molecular Weight: 282.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTPXQUYOUCCEJY-UHFFFAOYSA-N

1375471-97-8
(5-chloro-1,3-benzothiazol-2-yl)methanol (2 suppliers)
(5-Chloro-1,3-benzothiazol-2-yl)methyl 4-methylbenzene-1-sulfonate (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-benzothiazol-2-yl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 100865-43-8
Synonyms: (5-chloro-1,3-benzothiazol-2-yl)methyl 4-methylbenzene-1-sulfonate, EN300-86531, (5-chloro-1,3-benzothiazol-2-yl)methyl 4-methylbenzenesulfonate, CTK6B9356, ZINC4219228, BBV-34960281

Molecular Formula: C15H12ClNO3S2Molecular Weight: 353.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFDYSGXLQOPMKE-UHFFFAOYSA-N

100865-43-8
(5-CHLORO-1,3-BENZOTHIAZOL-2-YL)METHYL 4-METHYLBENZENESULFONATE (0 suppliers)
(5-chloro-1,3-benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [(5-chloro-1,3-benzoxazol-2-yl)-(2-chloro-6-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-96-1
Synonyms: 2-Benzoxazolemethanol,5-chloro-a-(2-chloro-6-fluorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20diff, AC1Q4O0X, AC1L4R12, CTK4A2627, KST-1A0618, AR-1A6301, AG-J-70281, (5-Chloro-1,3-benzoxazol-2-yl)(2-chloro-6-fluorophenyl)methyl N-methylcarbamate, [(5-chloro-1,3-benzoxazol-2-yl)-(2-chloro-6-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula: C16H11Cl2FN2O3Molecular Weight: 369.174543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SULUXWANGSYAJA-UHFFFAOYSA-N

104029-96-1
(5-chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [(5-chloro-1,3-benzoxazol-2-yl)-(2-chlorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-95-0
Synonyms: 2-Benzoxazolemethanol,5-chloro-a-(2-chlorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20difg, AC1Q3PAJ, AC1L4R0Z, CTK4A2626, KST-1A0617, AR-1A6302, AG-J-70737, (5-Chloro-1,3-benzoxazol-2-yl)(2-chlorophenyl)methyl N-methylcarbamate, [(5-chloro-1,3-benzoxazol-2-yl)-(2-chlorophenyl)methyl] N-methylcarbamate

Molecular Formula: C16H12Cl2N2O3Molecular Weight: 351.184080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSFLFHWBZVWNKR-UHFFFAOYSA-N

104029-95-0
(5-chloro-1,3-benzoxazol-2-yl)(2-fluorophenyl)methyl methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [(5-chloro-1,3-benzoxazol-2-yl)-(2-fluorophenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-98-3
Synonyms: 2-Benzoxazolemethanol,5-chloro-a-(2-fluorophenyl)-,methylcarbamate (ester) (9CI), ACMC-20difh, AC1Q4O3I, AC1L4R18, CTK4A2629, KST-1A0620, AR-1A6303, AG-J-70798, (5-Chloro-1,3-benzoxazol-2-yl)(2-fluorophenyl)methyl N-methylcarbamate, [(5-chloro-1,3-benzoxazol-2-yl)-(2-fluorophenyl)methyl] N-methylcarbamate

Molecular Formula: C16H12ClFN2O3Molecular Weight: 334.729483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZOHYLIOFLRFXDD-UHFFFAOYSA-N

104029-98-3
(5-chloro-1,3-benzoxazol-2-yl)(2-methylphenyl)methyl methylcarbamate (0 suppliers)
Compound Structure IUPAC Name: [(5-chloro-1,3-benzoxazol-2-yl)-(2-methylphenyl)methyl] N-methylcarbamate | CAS Registry Number: 104029-97-2
Synonyms: 2-Benzoxazolemethanol,5-chloro-a-(2-methylphenyl)-,methylcarbamate (ester) (9CI), ACMC-20difi, AC1Q3MT1, AC1L4R15, CTK4A2628, KST-1A0619, AR-1A6304, AG-J-82950, (5-Chloro-1,3-benzoxazol-2-yl)-(2-methylphenyl)methyl N-methylcarbamate, [(5-chloro-1,3-benzoxazol-2-yl)-(2-methylphenyl)methyl] N-methylcarbamate

Molecular Formula: C17H15ClN2O3Molecular Weight: 330.765600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXBYKQZNCVMII-UHFFFAOYSA-N

104029-97-2
(5-Chloro-1,3-benzoxazol-2-yl)-N-methylmethanamine (0 suppliers)
(5-CHLORO-1,3-BENZOXAZOL-2-YL)MALONALDEHYDE (0 suppliers)
(5-Chloro-1,3-benzoxazol-2-yl)methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-benzoxazol-2-yl)methanesulfonyl chloride | CAS Registry Number: 73943-89-2
Synonyms: (5-chloro-1,3-benzoxazol-2-yl)methanesulfonyl chloride, 2-Benzoxazolemethanesulfonyl chloride, 5-chloro-, SCHEMBL7319793, AKOS026730435, ZINC100656155, EN300-99122

Molecular Formula: C8H5Cl2NO3SMolecular Weight: 266.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVCBRPOOJFCPFK-UHFFFAOYSA-N

73943-89-2
(5-chloro-1,3-dihydroisoindol-2-yl)-(2,4-dihydroxy-5-isopropylphenyl)methanone (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-dihydroisoindol-2-yl)-(2,4-dihydroxy-5-propan-2-ylphenyl)methanone | CAS Registry Number: 912999-11-2
Synonyms: SCHEMBL384686, CHEMBL1215611, ZINC58651290, DA-31882

Molecular Formula: C18H18ClNO3Molecular Weight: 331.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBMKRVXJVXRCOJ-UHFFFAOYSA-N

912999-11-2
(5-CHLORO-1,3-DIMETHYL-1H-INDOL-2-YL)-1H-IMIDAZOL-1-YL-METHANONE (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1,3-dimethylindol-2-yl)-imidazol-1-ylmethanone | CAS Registry Number: 928707-73-7
Synonyms: ST50781585, STK319202, ZINC12650914, AKOS002292023, 5-chloro-1,3-dimethylindol-2-yl imidazolyl ketone, (5-chloro-1,3-dimethyl-1H-indol-2-yl)(1H-imidazol-1-yl)methanone

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIKLMVLNCLTRJD-UHFFFAOYSA-N

928707-73-7
(5-CHLORO-1,3-DIMETHYL-1H-PYRAZOL-4-YL)(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHANONE (4 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone | CAS Registry Number: 648859-52-3
Synonyms: (5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)(1,3-dimethyl-1H-pyrazol-5-yl)methanone, ZINC00160013, AC1MCRV1, CTK5C1827, AG-G-43708, OR24370, SDCCGMLS-0066105.P001, KB-124759, 5-chloro-4-(2,5-dimethylpyrazole-3-carbonyl)-1,3-dimethylpyrazole, (5-chloro-1,3-dimethylpyrazol-4-yl)-(2,5-dimethylpyrazol-3-yl)methanone

Molecular Formula: C11H13ClN4OMolecular Weight: 252.700120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRFWOPZQSWCIEO-UHFFFAOYSA-N

648859-52-3
(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)(2-fluorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (5-chloro-1,3-dimethylpyrazol-4-yl)-(2-fluorophenyl)methanone | CAS Registry Number: 29938-71-4
Synonyms: SureCN11631133, PD 86683, FT-0664655, 5-Chloro-1,3-dimethylpyrazol-4-yl o-fluorophenyl Ketone

Molecular Formula: C12H10ClFN2OMolecular Weight: 252.672003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHVXRSPVNINUBA-UHFFFAOYSA-N

29938-71-4
(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)methanamine (0 suppliers)1216246-26-2
(5-Chloro-1,3-dimethyl-1H-pyrazole-4-carbonyl)glycine (3 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]acetic acid | CAS Registry Number: 956794-32-4
Synonyms: 2-{[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)carbonyl]amino}acetic acid, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]acetic acid, 2-[(5-chloro-1,3-dimethylpyrazole-4-carbonyl)amino]acetic acid, Bionet2_001387, MLS000736393, CHEMBL1359388, HMS1367P01, HMS2640P04, ZINC2513394, MFCD03305864, AKOS005102357, SMR000338343, 8T-0344, 2-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]aceticacid

Molecular Formula: C8H10ClN3O3Molecular Weight: 231.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBZVLEARDXUTTO-UHFFFAOYSA-N

956794-32-4
(5-chloro-1,3-thiazol-4-yl)methanesulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,3-thiazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 2089255-63-8
Synonyms: (5-Chloro-1,3-thiazol-4-yl)methanesulfonyl chloride, ZINC584883953, (5-Chlorothiazol-4-yl)methanesulfonyl chloride

Molecular Formula: C4H3Cl2NO2S2Molecular Weight: 232.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVSUPTHVBLHZOZ-UHFFFAOYSA-N

2089255-63-8
(5-Chloro-1,8-naphthyridin-2-yl)methanamine Hydrochloride (1 supplier)2567347-55-9
(5-Chloro-1,8-naphthyridin-2-yl)methanol (1 supplier)2582537-41-3
(5-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]methanol | CAS Registry Number: 1243626-88-1
Synonyms: ZINC40405073, AKOS002660222, [5-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-methanol

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYIBGJNUKSSWTL-UHFFFAOYSA-N

1243626-88-1
(5-Chloro-1-benzofuran-2-yl)(4-methoxyphenyl)-methanone (0 suppliers)
(5-Chloro-1-benzofuran-2-yl)(4-methoxyphenyl)methanone (0 suppliers)
(5-chloro-1-benzofuran-2-yl)boronic acid (7 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 223576-64-5
Synonyms: (5-Chlorobenzofuran-2-yl)boronic acid, 5-chlorobenzofuranboronic acid, SCHEMBL2476800, IODPQZJZPKMFKV-UHFFFAOYSA-N, 5-chlorobenzofuran-2-ylboronic acid, AKOS024259036, AK158883, ST2402452

Molecular Formula: C8H6BClO3Molecular Weight: 196.395440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IODPQZJZPKMFKV-UHFFFAOYSA-N

223576-64-5
(5-Chloro-1-benzothiophen-2-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-benzothiophen-2-yl)methanol | CAS Registry Number: 13771-71-6
Synonyms: (5-chloro-1-benzothiophen-2-yl)methanol, SureCN11485426, CTK4C0936, MolPort-009-195-871, SBB092393, ZINC52507724, AKOS006344059, AG-L-22014, DE-0700, MCULE-8301871279, RP11661, KB-208633, (5-chlorobenzo[b]thiophen-2-yl)methan-1-ol, FT-0681891, I01-14311

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCOZSABHIQGAHY-UHFFFAOYSA-N

13771-71-6
(5-Chloro-1-Benzothiophen-3-Yl)Methanol (8 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 306934-93-0
Synonyms: (5-chloro-1-benzothiophen-3-yl)methanol, ZINC00158482, AC1MCQQQ, SureCN2949120, AC1Q7C46, CTK4G5609, MolPort-000-142-121, SBB092392, AKOS006228246, AG-F-01293, CC00123, RP04181, Benzo[b]thiophene-3-methanol,5-chloro-, KB-131293, (5-chlorobenzo[b]thiophen-3-yl)methan-1-ol, FT-0604817, I14-57539, (5-Chlorobenzo[b]thien-3-yl)methanol;benzo[b]thiophene-3-methanol, 5-chloro-;

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUSCUZZEDIEHOQ-UHFFFAOYSA-N

306934-93-0
(5-chloro-1-benzothiophen-3-yl)methyl-(2-chloroethyl)-ethylazanium;chloride (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 7384-96-5
Synonyms: Benzo(b)thiophene-3-methylamine, 5-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride, 5-Chloro-N-(2-chloroethyl)-N-ethylbenzo(b)thiophene hydrochloride, AC1L2N1K, LS-41258, (5-chloro-1-benzothiophen-3-yl)methyl-(2-chloroethyl)-ethylazanium chloride, 2-chloro-N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanaminium chloride

Molecular Formula: C13H16Cl3NSMolecular Weight: 324.696840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGNZBLKITQGIEG-UHFFFAOYSA-N

7384-96-5
(5-Chloro-1-benzothiophen-3-yl)methylamine (13 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

71625-90-6
(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methamine (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-ethylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1183898-37-4
Synonyms: SBB082261, ZINC37440347, AKOS005141703, (5-chloro-1-ethylbenzimidazol-2-yl)methylamine, C-(5-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUKJFEOGLUNINW-UHFFFAOYSA-N

1183898-37-4
(5-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-ethylbenzimidazol-2-yl)methanol | CAS Registry Number: 1243794-10-6
Synonyms: SBB082256, ZINC40417183, AKOS002661391, (5-chloro-1-ethylbenzimidazol-2-yl)methan-1-ol

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGDDFMBYZDYHDI-UHFFFAOYSA-N

1243794-10-6
(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]methanamine | CAS Registry Number: 1312137-91-9
Synonyms: ZINC64874478, AKOS005260429, C-(5-Chloro-1-isobutyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C12H16ClN3Molecular Weight: 237.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQBCLRYAGYFKCL-UHFFFAOYSA-N

1312137-91-9
(5-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: [5-chloro-1-(2-methylpropyl)benzimidazol-2-yl]methanol | CAS Registry Number: 1243608-64-1
Synonyms: ZINC40417664, AKOS002662137, (5-Chloro-1-isobutyl-1H-benzoimidazol-2-yl)-methanol

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAGSNUZIMCOQET-UHFFFAOYSA-N

1243608-64-1
(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol | CAS Registry Number: 1243821-91-1
Synonyms: MolPort-008-145-335, SBB082269, ZINC40417347, AKOS002661983, (5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-methanol, [5-chloro-1-(methylethyl)benzimidazol-2-yl]methan-1-ol, (5-chloro-1-isopropyl-1H-1,3-benzimidazol-2-yl)methanol

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFWPZACZJFDVTG-UHFFFAOYSA-N

1243821-91-1
(5-Chloro-1-methyl-1H-1,2,4-triazol-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 2167200-54-4
Synonyms: (5-Chloro-1-methyl-1h-1,2,4-triazol-3-yl)methanol, ALBB-030730, BBL036744, STL559123, AKOS030214829, ZINC585122782

Molecular Formula: C4H6ClN3OMolecular Weight: 147.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFXLUXSETWSSW-UHFFFAOYSA-N

2167200-54-4
(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanamine (1 supplier)937635-66-0
(5-Chloro-1-methyl-1h-imidazol-2-yl)methanamine (0 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methanamine | CAS Registry Number: 1152600-95-7
Synonyms: (5-chloro-1-methyl-1H-imidazol-2-yl)methanamine, (5-chloro-1-methylimidazol-2-yl)methanamine, ZINC34938358, AKOS009131926, CS-0286202, EN300-65017

Molecular Formula: C5H8ClN3Molecular Weight: 145.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGXDQNTVESNFNG-UHFFFAOYSA-N

1152600-95-7
(5-chloro-1-methyl-1H-imidazol-2-yl)methanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1820648-72-3
Synonyms: AT15558, (5-chloro-1-methylimidazol-2-yl)methanamine;dihydrochloride, (5-CHLORO-1-METHYL-1H-IMIDAZOL-2-YL)METHANAMINE 2HCL

Molecular Formula: C5H10Cl3N3Molecular Weight: 218.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PUKDODYQPNTAMY-UHFFFAOYSA-N

1820648-72-3
(5-chloro-1-methyl-1H-imidazol-2-yl)methanol (5 suppliers)
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