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CHEMICAL products : Other
182101 to 182150 of 313737 results  Page: << Previous 50 Results 3640 3641 3642 [3643] 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-bromo-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-bromo-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl]methanol | CAS Registry Number: 122670-61-5
Synonyms: AGN-PC-00PY6N, SCHEMBL9491008, MolPort-035-684-259, AKOS022186870, AJ-89719, AK146596, (2-Bromo-6-methoxy-5-(trifluoromethyl)naphthalen-1-yl)methanol, 1-Naphthalenemethanol, 2-bromo-6-methoxy-5-(trifluoromethyl)-

Molecular Formula: C13H10BrF3O2Molecular Weight: 335.116510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGCYPXXCHXIDCG-UHFFFAOYSA-N

122670-61-5
[2-BROMOMETHYL)-4-[(Z)-2-[3-(BROMOMETHYL)-4-DIHYDROXYBORANYL)PHENYL]DIAZEN-1-YL]PHENYL]BORONIC ACID (1 supplier)
[2-butyl-5-chloro-1-(2-chlorobenzyl)-1h-imidazol-4-yl]methyl acetate (2 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-1-[(2-chlorophenyl)methyl]imidazol-4-yl]methyl acetate | CAS Registry Number: 131549-86-5
Synonyms: 1H-Imidazole-4-methanol,2-butyl-5-chloro-1-[(2-chlorophenyl)methyl]-, 4-acetate, 4-Bccima, ACMC-20djk9, AC1Q3PGD, AC1L50EY, SureCN10005229, CTK4B7373, KST-1A1643, (4-(2-n-Butyl-5-chloro-1-(2-chlorobenzyl)imidazolyl)methyl) acetate, AR-1A8848, AG-J-86185, [2-butyl-5-chloro-1-[(2-chlorophenyl)methyl]imidazol-4-yl]methyl acetate, 1H-Imidazole-4-methanol,2-butyl-5-chloro-1-[(2-chlorophenyl)methyl]-, acetate (ester) (9CI)

Molecular Formula: C17H20Cl2N2O2Molecular Weight: 355.258900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBFAHXKJEZSANA-UHFFFAOYSA-N

131549-86-5
[2-butyl-5-chloro-1-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol (8 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114799-13-2
Synonyms: UNII-ILI5UB76JR, ILI5UB76JR, AGN-PC-0A1A6O, SCHEMBL3121770, Losartan potassium impurity C [EP], [2-butyl-5-chloro-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol, (2-Butyl-5-chloro-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)-1H-imidazol-4-yl)methanol,, 1H-Imidazole-4-methanol, 2-butyl-5-chloro-1-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C22H23ClN6OMolecular Weight: 422.910620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWFIXKFLBIURBL-UHFFFAOYSA-N

114799-13-2
[2-butyl-5-chloro-3-[[2,3,5,6-tetradeuterio-4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol (9 suppliers)
Compound Structure IUPAC Name: [2-butyl-5-chloro-3-[[2,3,5,6-tetradeuterio-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 1030937-27-9
Synonyms: Losartan-d4, Cozaar-d4, CTK8G0638, MK-954-d4, AKOS016339576, AG-B-24023, SS-4472, 2-Butyl-4-chloro-1-[[2 inverted exclamation mark -(1H-tetrazol-5yl)[1,1 inverted exclamation mark -biphenyl-d4]-4-yl]methyl]-1H-imidazole-5-methanol

Molecular Formula: C22H23ClN6OMolecular Weight: 426.935267 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PSIFNNKUMBGKDQ-IRYCTXJYSA-N

1030937-27-9
[2-carbonochloridoyl-4-(2,4-difluorophenyl)phenyl] 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-carbonochloridoyl-4-(2,4-difluorophenyl)phenyl] 4-nitrobenzoate | CAS Registry Number: 1058742-68-9
Synonyms: AGN-PC-09TQIR, 3-(chlorocarbonyl)-2',4'-difluorobiphenyl-4-yl 4-nitrobenzoate

Molecular Formula: C20H10ClF2NO5Molecular Weight: 417.746906 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SLJHBJTYRQSQDM-UHFFFAOYSA-N

1058742-68-9
[2-CARBOXY(2-CARBOXYMETHYL)HEXYL]BENZOYL GLUCURONIDE (1 supplier)
[2-chloro-1-(2,4,5-trichlorophenyl)ethyl] Ethenyl Ethyl Phosphate (1 supplier)
Compound Structure IUPAC Name: [2-chloro-1-(2,4,5-trichlorophenyl)ethyl] ethenyl ethyl phosphate | CAS Registry Number: 71363-61-6
Synonyms: (Z)-2-Chloro-1-(2,4,5-trichlorophenyl)vinyl diethyl phosphate, Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl diethyl ester, (Z)-, AC1MHNNA, LS-107576, [2-chloro-1-(2,4,5-trichlorophenyl)ethyl] ethenyl ethyl phosphate

Molecular Formula: C12H13Cl4O4PMolecular Weight: 394.014982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUDYDKJSTAKBCJ-UHFFFAOYSA-N

71363-61-6
[2-Chloro-1-(2,4,5-trichlorophenyl)vinyl]phosphonic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-[(Z)-2-chloro-1-[dimethoxy(oxido)phosphaniumyl]ethenyl]benzene | CAS Registry Number: 315-42-4
Synonyms: SD-84747

Molecular Formula: C10H9Cl4O3PMolecular Weight: 349.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEXMEENSDGLLBA-YHYXMXQVSA-N

315-42-4
[2-CHLORO-1-(4-CHLOROPHENYL)-3-(4-NITROPHENYL)-1-OXOPROPAN-2-YL](TRIPHENYL)PHOSPHONIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: [2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-triphenylphosphanium;chloride | CAS Registry Number: 37852-64-5
Synonyms: [2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl](triphenyl)phosphonium chloride, Phosphonium, (p,alpha-dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenyl-, chloride, (p,alpha-Dichloro-alpha-(p-nitrobenzyl)phenacyl)triphenylphosphonium chloride, 33013-60-4, Phosphonium, (1-chloro-2-(4-chlorophenyl)-1-((4-nitrophenyl)methyl)-2-oxoethyl)triphenyl-, Cl, AC1Q1SDJ, AC1L4LC1, CTK4G9721, KST-1A4371, AR-1A8849, AG-K-55099, LS-106903, [2-chloro-1-(4-chlorophenyl)-3-(4-nitrophenyl)-1-oxopropan-2-yl]-triphenylphosphanium chloride

Molecular Formula: C33H25Cl3NO3PMolecular Weight: 620.889262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEOAMBQWXLOCAT-UHFFFAOYSA-M

37852-64-5
[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methanol (6 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-(dimethoxymethyl)pyridin-4-yl]methanol | CAS Registry Number: 1186310-66-6
Synonyms: (2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)methanol, 0582AD, MFCD12922739, ZINC38534040, AKOS015851088, (2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)methanol, AldrichCPR

Molecular Formula: C9H12ClNO3Molecular Weight: 217.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AETBLKFNUDOPSK-UHFFFAOYSA-N

1186310-66-6
[2-chloro-3-(fluoromethoxy)phenyl]hydrazine (1 supplier)1804043-21-7
[2-chloro-3-(fluoromethyl)phenyl]hydrazine (1 supplier)1806589-32-1
[2-chloro-3-(methylsulfanyl)phenyl]hydrazine (1 supplier)1806525-21-2
[2-chloro-3-(trifluoromethyl)phenyl]hydrazine hydrochloride (4 suppliers)936220-75-6
[2-chloro-3-[(z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 70951-99-4
Synonyms: NSC268343, NSC-268343

Molecular Formula: C22H14Cl2N4O3Molecular Weight: 453.277560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GWGXHHBUNSXNKF-MXAYSNPKSA-N

70951-99-4
[2-chloro-3-[(z)-[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone | CAS Registry Number: 70952-00-0
Synonyms: NSC268344, NSC-268344

Molecular Formula: C22H14Cl2N4O3Molecular Weight: 453.277560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVIMQKCRQHVDGG-MXAYSNPKSA-N

70952-00-0
[2-Chloro-3-fluoro-4-(methylsulfanyl)phenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-3-fluoro-4-methylsulfanylphenyl)methanol | CAS Registry Number: 2271442-97-6
Synonyms: MFCD32215266, CS-0192975

Molecular Formula: C8H8ClFOSMolecular Weight: 206.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVDFVULYZHISCY-UHFFFAOYSA-N

2271442-97-6
[2-Chloro-3-fluoro-4-(trifluoromethyl)phenyl](3-cyclopropyl-5-hydroxy-1-methyl-1H-pyrazol-4-yl)methanone (2 suppliers)1855930-72-1
[2-CHLORO-3-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]TRIISOPROPYLSILANE (4 suppliers)
Compound Structure IUPAC Name: [2-chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-tri(propan-2-yl)silane | CAS Registry Number: 1799612-13-7
Synonyms: [2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]triisopropylsilane, ZHQATSJHFNTJOA-UHFFFAOYSA-N, CS-15481, CS-0035211, [2-Chloro-3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-triisopropyl-silane

Molecular Formula: C22H38BClO3SiMolecular Weight: 424.888 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHQATSJHFNTJOA-UHFFFAOYSA-N

1799612-13-7
[2-chloro-4-(1-cyanocyclopropyl)phenyl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(1-cyanocyclopropyl)phenyl]boronic acid | CAS Registry Number: 2377609-59-9
Synonyms: [2-Chloro-4-(1-cyanocyclopropyl)phenyl]boronic acid, ZINC170001599, CS-0177388

Molecular Formula: C10H9BClNO2Molecular Weight: 221.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYFAFKSHWLMVHN-UHFFFAOYSA-N

2377609-59-9
[2-CHLORO-4-(1-PIPERIDINYLSULFONYL)PHENOXY]-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetic acid | CAS Registry Number: 831230-69-4
Synonyms: Ambcb7960976, AC1M30W1, MolPort-002-126-976, AKOS002391935, MCULE-8833085939, [2-CHLORO-4- PHENOXY]-ACETICACID, [2-chloro-4-(1-piperidinylsulfonyl)phenoxy]-, 2-(2-chloro-4-piperidin-1-ylsulfonylphenoxy)acetic acid

Molecular Formula: C13H16ClNO5SMolecular Weight: 333.787840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCTSATSGTLYBNX-UHFFFAOYSA-N

831230-69-4
[2-Chloro-4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(1,2,4-triazol-1-yl)phenyl]methanamine | CAS Registry Number: 1340151-84-9
Synonyms: [2-chloro-4-(1H-1,2,4-triazol-1-yl)phenyl]methanamine, ZINC61846481, AKOS012242769

Molecular Formula: C9H9ClN4Molecular Weight: 208.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBQIANVDFCGMNU-UHFFFAOYSA-N

1340151-84-9
[2-CHLORO-4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL]METHANOL (1 supplier)
[2-chloro-4-(2-methoxy-2-oxoethyl)phenyl]boronic Acid (5 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(2-methoxy-2-oxoethyl)phenyl]boronic acid | CAS Registry Number: 1259022-52-0
Synonyms: 2-chloro-4-(2-methoxy-2-oxoethyl)phenylboronic acid, PubChem24270, AGN-PC-0D15GQ, SCHEMBL2125049, JHDOYJUQIARPRT-UHFFFAOYSA-N, [2-chloro-4-(2-methoxy-2-oxoethyl)phenyl]boronic acid

Molecular Formula: C9H10BClO4Molecular Weight: 228.437300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHDOYJUQIARPRT-UHFFFAOYSA-N

1259022-52-0
[2-chloro-4-(2-methoxyethoxy)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(2-methoxyethoxy)phenyl]boronic acid | CAS Registry Number: 2377606-06-7
Synonyms: 2-CHLORO-4-(2-METHOXYETHOXY)PHENYLBORONIC ACID, (2-Chloro-4-(2-methoxyethoxy)phenyl)boronic acid, ZINC169988555, BS-33539, Y2288

Molecular Formula: C9H12BClO4Molecular Weight: 230.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNVGIFSLVXHLSH-UHFFFAOYSA-N

2377606-06-7
[2-chloro-4-(2-methylpropyl)pyrimidin-5-yl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(2-methylpropyl)pyrimidin-5-yl]boronic acid | CAS Registry Number: 2225176-06-5
Synonyms: (2-Chloro-4-isobutylpyrimidin-5-yl)boronic acid, CS-0120111

Molecular Formula: C8H12BClN2O2Molecular Weight: 214.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYJXQCGLFAFCAL-UHFFFAOYSA-N

2225176-06-5
[2-CHLORO-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENYL]-PYRROLIDIN-1-YL-METHANONE (1 supplier)
[2-chloro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-phenyl](tetrahydropyran-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxan-4-amine | CAS Registry Number: 1056465-07-6
Synonyms: SCHEMBL742002, KMFSIMNOGFMGQD-UHFFFAOYSA-N, ZINC200731950, [2-Chloro-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-(tetrahydro-pyran-4-yl)-amine, N-(2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-amine

Molecular Formula: C17H25BClNO3Molecular Weight: 337.651 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMFSIMNOGFMGQD-UHFFFAOYSA-N

1056465-07-6
[2-chloro-4-(4-ethyl-4-oxidopiperazin-4-ium-1-yl)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-chloro-4-(4-ethyl-4-oxidopiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 76239-58-2
Synonyms: 2-Chloro-4-(4-ethyl-1-piperazinyl)benzenemethanol N-oxide, Benzenemethanol, 2-chloro-4-(4-ethyl-1-piperazinyl)-, N-oxide, AC1MHX4U, LS-30656

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJKNKYMLKLSVSM-UHFFFAOYSA-N

76239-58-2
[2-chloro-4-(4-isopropyl-benzylamino)-phenyl]-carbamic acid ethyl ester (0 suppliers)766516-88-5
[2-chloro-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-chloro-4-(4-methyl-4-oxidopiperazin-4-ium-1-yl)phenyl]methanol | CAS Registry Number: 76239-56-0
Synonyms: 2-Chloro-4-(4-methyl-1-piperazinyl)benzenemethanol N-oxide, Benzenemethanol, 2-chloro-4-(4-methyl-1-piperazinyl)-, N-oxide, AC1MHX4R, LS-30662

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOJDMLMOQYOXFT-UHFFFAOYSA-N

76239-56-0
[2-CHLORO-4-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-bromoethyl)amino]phenyl] 3-nitrobenzoate | CAS Registry Number: 22953-43-1
Synonyms: BRN 3072209, p-(Bis(2-bromoethyl)amino)phenol m-nitrobenzoate, p-(Bis(2-bromoethyl)amino)phenyl m-nitrobenzoate, Phenol, p-(bis(2-bromoethyl)amino)-, m-nitrobenzoate, Benzoic acid, m-nitro-, p-(bis(2-bromoethyl)amino)phenyl ester, 4-[bis(2-bromoethyl)amino]phenyl 3-nitrobenzoate, AC1L3IVR, AC1Q618I, CHEMBL3246942, OR105004, LS-104029, 4-[Bis(2-bromoethyl)amino]phenyl=3-nitrobenzoate, [4-[bis(2-bromoethyl)amino]phenyl] 3-nitrobenzoate

Molecular Formula: C17H16Br2N2O4Molecular Weight: 472.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDBVETSHLDWOJK-UHFFFAOYSA-N

22953-43-1
[2-chloro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-chloro-4-(4-propan-2-ylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 76239-59-3
Synonyms: 2-Chloro-4-(4-(1-methylethyl)-1-piperazinyl)benzenemethanol, Benzenemethanol, 2-chloro-4-(4-(1-methylethyl)-1-piperazinyl)-, AC1MHX4X, SCHEMBL11252062, LS-30659

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMHOVEOCHOIYLQ-UHFFFAOYSA-N

76239-59-3
[2-chloro-4-(difluoromethyl)phenyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [2-chloro-4-(difluoromethyl)phenyl]methanamine | CAS Registry Number: 1557399-40-2
Synonyms: (2-Chloro-4-(difluoromethyl)phenyl)methanamine, ZINC107267883

Molecular Formula: C8H8ClF2NMolecular Weight: 191.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWQBJFZFKUJZOM-UHFFFAOYSA-N

1557399-40-2
[2-chloro-4-(dimethylamino)phenyl](diphenylphosphoryl)methanol (0 suppliers)
[2-chloro-4-(fluoromethoxy)phenyl]hydrazine (1 supplier)1803757-97-2
[2-chloro-4-(fluoromethyl)phenyl]hydrazine (1 supplier)1806391-67-2
[2-chloro-4-(methylsulfanyl)phenyl]hydrazine (1 supplier)1805846-45-0
[2-chloro-4-(methylsulfonyl)benzyl]amine (1 supplier)806601-01-4
[2-chloro-4-(methylsulfonyl)benzyl]amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-methylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 106738-52-7
Synonyms: SCHEMBL1164961, HCVAUVSRKBYTED-UHFFFAOYSA-N, 2-Chloro-4-methanesulfonyl-benzylamine hydrochloride

Molecular Formula: C8H11Cl2NO2SMolecular Weight: 256.141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCVAUVSRKBYTED-UHFFFAOYSA-N

106738-52-7
[2-CHLORO-4-(PIPERIDIN-1-YL)PHENYL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-piperidin-1-ylphenyl)methanol | CAS Registry Number: 1135282-96-0
Synonyms: (2-chloro-4-piperidinophenyl)methanol, (2-Chloro-4-(piperidin-1-yl)phenyl)methanol, [2-chloro-4-(piperidin-1-yl)phenyl]methanol, (2-chloro-4-piperidin-1-ylphenyl)methanol, 2-Chloro-4-(1-piperidinyl)benzenemethanol, SCHEMBL7916691, DTXSID701270841, AKOS005071752, AD-0745, DB-192524, CS-0362841

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDOLNWXZPRYAKL-UHFFFAOYSA-N

1135282-96-0
[2-chloro-4-(propan-2-yl)pyrimidin-5-yl]boronic acid (2 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-propan-2-ylpyrimidin-5-yl)boronic acid | CAS Registry Number: 2225180-56-1
Synonyms: (2-Chloro-4-isopropylpyrimidin-5-yl)boronic acid, CS-0120110

Molecular Formula: C7H10BClN2O2Molecular Weight: 200.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCUUEHRKVLGZIK-UHFFFAOYSA-N

2225180-56-1
[2-chloro-4-(thiocyanatomethyl)phenyl]methyl Thiocyanate (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 2425-03-8
Synonyms: NSC527303, AGN-PC-0JQAFB, AC1L70RU, NSC-527303, 2-chloro-1,4-bis(thiocyanatomethyl)benzene, [2-chloro-4-(thiocyanatomethyl)phenyl]methyl thiocyanate

Molecular Formula: C10H7ClN2S2Molecular Weight: 254.758980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIDWYWZURVSQEU-UHFFFAOYSA-N

2425-03-8
[2-chloro-4-(trifluoromethyl)phenyl]acetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-[2-chloro-4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 474024-26-5
Synonyms: (2-chloro-4-trifluoromethyl-phenyl)-acetonitrile, AGN-PC-03IQA7, SCHEMBL4961852, MolPort-006-825-830, PRNJAZVYQHVURW-UHFFFAOYSA-N, AKOS024221254, 2-Chloro-4-(trifluoromethyl)phenylacetonitrile, Benzeneacetonitrile, 2-chloro-4-(trifluoromethyl)-

Molecular Formula: C9H5ClF3NMolecular Weight: 219.590910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRNJAZVYQHVURW-UHFFFAOYSA-N

474024-26-5
[2-chloro-4-(trifluoromethyl)phenyl]Hydrazine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 1029649-46-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylhydrazine hydrochloride, (2-Chloro-4-(trifluoromethyl)phenyl)hydrazine hydrochloride, [2-chloro-4-(trifluoromethyl)phenyl]hydrazine hydrochloride, PubChem4484, CTK7F1597, MolPort-001-773-301, ANW-70820, PC2897, SBB100201, AKOS015888289, AG-A-39786, AK104969, KB-169653, KB-205940, A11710, 2-Chloro-4-(trifluoromethyl)phenylhydrazine HCl, 2-chloro-4-(trifluoromethyl)phenylhydrazine, chloride, I01-10434, 2-Chloro-4-(trifluoromethyl)phenylhydrazinehydrochloride

Molecular Formula: C7H7Cl2F3N2Molecular Weight: 247.045090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IPMASRPDUAIXJX-UHFFFAOYSA-N

1029649-46-4
[2-chloro-4-[2-(diethylamino)ethylamino]-3,5-dimethylphenyl]methanol;cyclohexylsulfamic Acid (2 suppliers)
Compound Structure IUPAC Name: [2-chloro-4-[2-(diethylamino)ethylamino]-3,5-dimethylphenyl]methanol;cyclohexylsulfamic acid | CAS Registry Number: 57981-56-3
Synonyms: MLS003106595, NSC166375, AC1L6PYB, CHEMBL1886329, NSC-166375, SMR001821488, [2-chloro-4-(2-diethylaminoethylamino)-3,5-dimethylphenyl]methanol; cyclohexylsulfamic acid

Molecular Formula: C21H38ClN3O4SMolecular Weight: 464.062120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QZDYUXHDOCNTRP-UHFFFAOYSA-N

57981-56-3
[2-Chloro-4-methanesulfonyl-3-(oxetan-3-yloxy)-phenyl]-(5-hydroxy-1-methyl-1H-pyrazol-4-yl)-methanone (0 suppliers)
[2-CHLORO-5-(3,3-DIETHOXY-PROP-1-YNYL)-PYRIMIDIN-4-YL]-CYCLOPENTYL AMINE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-cyclopentyl-5-(3,3-diethoxyprop-1-ynyl)pyrimidin-4-amine | CAS Registry Number: 1211442-87-3
Synonyms: SCHEMBL1992225, NPWHRGNZZPOQJN-UHFFFAOYSA-N, AKOS030238182, ZINC117726144, [2-chloro-5-(3,3-diethoxy-prop-1-ynyl)-pyrimidin-4-yl]-cyclopentyl amine, [2-chloro-5-(3,3-diethoxy-prop-1-ynyl)-pyrimidin-4-yl]-cyclopentyl-amine, 2-chloro-N-cyclopentyl-5-(3,3-diethoxyprop-1-yn-1-yl)pyrimidin-4-amine

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NPWHRGNZZPOQJN-UHFFFAOYSA-N

1211442-87-3
[2-Chloro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1283108-20-2
Synonyms: [2-chloro-5-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]amine, ZINC61957803, AKOS015956175, F1967-0448

Molecular Formula: C12H10ClN3SMolecular Weight: 263.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMLBAJFRFHTOPA-UHFFFAOYSA-N

1283108-20-2
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