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CHEMICAL products : Other
82051 to 82100 of 313737 results  Page: << Previous 50 Results 1640 1641 [1642] 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Chloro-2-nitrophenyl)(oxo)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenyl)-2-oxoacetic acid | CAS Registry Number: 923548-29-2
Synonyms: {4-chloro-2-nitrophenyl}(oxo)acetic acid, AN-584/43393257, (4-CHLORO-2-NITROPHENYL)(OXO)ACETIC ACID, CTK6G7321, SBB097496, ZINC17111357, 2-(4-chloro-2-nitrophenyl)-2-oxoacetic acid

Molecular Formula: C8H4ClNO5Molecular Weight: 229.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUXYOODICVJISM-UHFFFAOYSA-N

923548-29-2
(4-Chloro-2-nitrophenyl)(propyl)sulfane (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-nitro-1-propylsulfanylbenzene | CAS Registry Number: 90562-64-4
Synonyms: 4-chloro-2-nitro-1-(propylthio)benzene, AC1M30ZA, MolPort-002-291-075, ALBB-023911, ZINC2877313, ZX-AN022425, STK734610, 4-chloro-2-nitro-1-propylthiobenzene, 4-chloro-2-nitrophenyl propyl sulfide, AKOS003345479, MCULE-8948081135, 4-chloro-2-nitro-1-propylsulfanylbenzene, 4-chloro-2-nitro-1-(propylsulfanyl)benzene, ST4110351, R8892, SR-01000295471, SR-01000295471-1, A3630/0153997

Molecular Formula: C9H10ClNO2SMolecular Weight: 231.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPTVAUWRMRJHMI-UHFFFAOYSA-N

90562-64-4
(4-Chloro-2-nitrophenyl)boronic acid (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl)boronic acid | CAS Registry Number: 1312921-23-5
Synonyms: (4-chloro-2-nitrophenyl)boronic acid, Boronic acid, B-(4-chloro-2-nitrophenyl)-, DTXSID201273076, 4-chloro-2-nitrophenylboronic acid, G69213, EN300-2424556

Molecular Formula: C6H5BClNO4Molecular Weight: 201.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ASHCGGVQMXSLCS-UHFFFAOYSA-N

1312921-23-5
(4-Chloro-2-nitrophenyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl)methanesulfonyl chloride | CAS Registry Number: 77421-11-5
Synonyms: (4-chloro-2-nitrophenyl)methanesulfonyl chloride, SCHEMBL3551072, AKOS011379471, (4-chloro-2-nitro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl2NO4SMolecular Weight: 270.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URFVZYSAJFEGIT-UHFFFAOYSA-N

77421-11-5
(4-chloro-2-nitrophenyl)methyl N-benzylcarbamodithioate (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl)methyl N-benzylcarbamodithioate | CAS Registry Number: 19457-07-9
Synonyms: Benzyldithiocarbamic acid 4-chloro-2-nitrobenzyl ester, CARBAMIC ACID, BENZYLDITHIO-, 4-CHLORO-2-NITROBENZYL ESTER, AC1MHUKQ, AGN-PC-0KO68I, LS-48961

Molecular Formula: C15H13ClN2O2S2Molecular Weight: 352.858920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFFYCHMRRWUMBQ-UHFFFAOYSA-N

19457-07-9
(4-chloro-2-nitrophenyl)methylhydrazine (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-nitrophenyl)methylhydrazine | CAS Registry Number: 887595-77-9
Synonyms: AKOS011377901, (4-CHLORO-2-NITROBENZYL)HYDRAZINE

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDYWSSIIZZRHSO-UHFFFAOYSA-N

887595-77-9
(4-Chloro-2-nitrophenyl)urea (2 suppliers)7153-86-6
(4-CHLORO-2-OXO-3-PHENYL-2H-CHROMEN-7-YL)-CARBAMIC ACID ETHYL ESTER (1 supplier)
(4-chloro-2-phenyl-1H-imidazol-5-yl)methanol (2 suppliers)79047-40-8
(4-chloro-2-phenylphenoxy)-triphenylstannane (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-phenylphenoxy)-triphenylstannane | CAS Registry Number: 24628-23-7
Synonyms: AGN-PC-014KQ8, NSC108644, NSC-108644

Molecular Formula: C30H23ClOSnMolecular Weight: 553.666020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALQJTKPWSILVIQ-UHFFFAOYSA-M

24628-23-7
(4-chloro-2-phenylphenyl) Hydrogen Carbonate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-phenylphenyl) hydrogen carbonate | CAS Registry Number: 27087-46-3
Synonyms: SCHEMBL10389967, Carbonic acid 4-chlorophenylphenyl ester

Molecular Formula: C13H9ClO3Molecular Weight: 248.661760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCRPMLQNKIUEFK-UHFFFAOYSA-N

27087-46-3
(4-Chloro-2-phenylpyrazolo[1,5-a]pyrazin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-phenylpyrazolo[1,5-a]pyrazin-3-yl)methanol | CAS Registry Number: 1710293-08-5
Synonyms: (4-Chloro-2-phenyl-pyrazolo[1,5-a]pyrazin-3-yl)-methanol, ZINC96530794, AKOS027459185

Molecular Formula: C13H10ClN3OMolecular Weight: 259.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAVLTXCISDYKMK-UHFFFAOYSA-N

1710293-08-5
(4-Chloro-2-phenylpyrimidin-5-yl)boronic acid (1 supplier)2225169-73-1
(4-CHLORO-2-PROP-2-ENYL-PHENYL) N,N-DIMETHYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-prop-2-enylphenyl) N,N-dimethylcarbamate | CAS Registry Number: 29285-54-9
Synonyms: NSC14559, CID225336

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HURXEQUUKDZSTL-UHFFFAOYSA-N

29285-54-9
(4-Chloro-2-propoxyphenyl)methanol (1 supplier)1613412-81-9
(4-Chloro-2-propylpyrimidin-5-yl)boronic acid (1 supplier)2225177-29-5
(4-Chloro-2-pyridyl)methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-chloropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1640995-63-6
Synonyms: (4-CHLOROPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE, (4-chloropyridin-2-yl)methanamine;hydrochloride, (4-chloro-2-pyridyl)methanamine hydrochloride, SCHEMBL23088354, MFCD27922008, AKOS025117433, DS-8537, (4-CHLORO-2-PYRIDYL)METHANAMINE HCL, CS-0183270, P18502, A882485, (4-CHLOROPYRIDIN-2-YL)METHANAMINEHYDROCHLORIDE

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGNSWQBQOJJXHU-UHFFFAOYSA-N

1640995-63-6
(4-CHLORO-2-SULFAMOYLPHENOXY)ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: diethyl 2-acetamido-2-[(3-nitrophenyl)methyl]propanedioate | CAS Registry Number: 5432-19-9
Synonyms: diethyl(acetylamino)(3-nitrobenzyl)propanedioate, DVHDKDFOJBEZEA-UHFFFAOYSA-N, Propanedioic acid, (acetylamino)[(3-nitrophenyl)methyl]-, diethyl ester, NSC22683, AC1L5GW1, AC1Q1ZY8, SCHEMBL6747616, CTK5A0488, MolPort-035-869-917, ALBB-028485, ZINC1595850, ZX-AN079301, MFCD00219804, NSC-22683, AKOS025119971, Diethyl (acetylamino)(3-nitrobenzyl)malonate, Diethyl 2-(acetylamino)-2-(3-nitrobenzyl)malonate, Diethyl 2-(acetylamino)-2-(3-nitrobenzyl)malonate #, diethyl 2-acetamido-2-[(3-nitrophenyl)methyl]propanedioate, Propanedicarboxylic acid, 2-acetylamino-3-(3-nitrobenzyl)-, diethyl ester

Molecular Formula: C16H20N2O7Molecular Weight: 352.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DVHDKDFOJBEZEA-UHFFFAOYSA-N

5432-19-9
(4-CHloro-2-sulfophenoxy)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-sulfophenoxy)acetic acid | CAS Registry Number: 1189310-33-5
Synonyms: MolPort-044-545-812, ALBB-030674, (4-Chloro-2-sulfophenoxy)acetic acid, AKOS030214820, ZINC585122805

Molecular Formula: C8H7ClO6SMolecular Weight: 266.648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QDOWYUWUJXWUGF-UHFFFAOYSA-N

1189310-33-5
(4-CHLORO-2-TETRADECYLPHENOXY)ACETYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-tetradecylphenoxy)acetyl chloride | CAS Registry Number: 80336-34-1
Synonyms: (4-Chloro-2-tetradecylphenoxy)acetyl chloride, AG-H-22902, AC1MI7E4, CTK5E7692, EINECS 279-450-7, KB-208037, 2-(4-chloro-2-tetradecylphenoxy)acetyl chloride

Molecular Formula: C22H34Cl2O2Molecular Weight: 401.410160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPBWHKSVCFGLLI-UHFFFAOYSA-N

80336-34-1
(4-CHLORO-2-TRIFLUOROMETHYLPHENYL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl (2Z)-2-[[4-chloro-2-(trifluoromethyl)phenyl]hydrazinylidene]-2-cyanoacetate | CAS Registry Number: 28313-77-1
Synonyms: [2-[2-(Trifluoromethyl)-4-chlorophenyl]hydrazono]cyanoacetic acid methyl ester

Molecular Formula: C11H7ClF3N3O2Molecular Weight: 305.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WGBINFKNRPSHPI-NVMNQCDNSA-N

28313-77-1
(4-Chloro-3,5-dibromo-1H-pyrrole-2-yl)(2-hydroxy-5-bromophenyl) ketone (2 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-hydroxyphenyl)-(3,5-dibromo-4-chloro-1H-pyrrol-2-yl)methanone | CAS Registry Number: 88477-78-5
Synonyms: (5-bromo-2-hydroxyphenyl)-(3,5-dibromo-4-chloro-1H-pyrrol-2-yl)methanone, AGN-PC-0JNGN5, AC1L49YN, (5-bromo-2-hydroxyphenyl)(3,5-dibromo-4-chloro-1H-pyrrol-2-yl)methanone

Molecular Formula: C11H5Br3ClNO2Molecular Weight: 458.327900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QPLVRXNITVEQGA-UHFFFAOYSA-N

88477-78-5
(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetaldehyde (2 suppliers)
(4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetonitrile (1 supplier)
(4-Chloro-3,5-Dimethyl-1h-Pyrazol-1-Yl)acetic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetic acid | CAS Registry Number: 374913-86-7
Synonyms: ChemDiv3_006035, MLS000067279, BB_SC-3788, ALBB-004412, CID919266, STK298460, IDI1_023945, BAS 01307232, SMR000124812, (4-Chloro-3,5-dimethyl-pyrazol-1-yl)-acetic acid, (4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid

Molecular Formula: C7H9ClN2O2Molecular Weight: 188.611560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSXIFNAQYKUAOF-UHFFFAOYSA-N

374913-86-7
(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETIC ACID, 95+% (1 supplier)
(4-CHLORO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)ACETONITRILE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetonitrile | CAS Registry Number: 1004643-52-0
Synonyms: (4-Chloro-3,5-dimethyl-pyrazol-1-yl)-acetonitrile, ST068616, (4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetonitrile, (4-Chloro-3,5-dimethyl-1H-pyrazol-1-yl)-acetonitrile, 2-(4-chloro-3,5-dimethylpyrazolyl)ethanenitrile, ZINC02537788, CTK7D0554, MolPort-000-160-641, ALBB-004620, SBB022267, STK312134, AKOS000310663, MCULE-8382110504, DB-016493, TR-058343, 2-(4-chloro-3,5-dimethylpyrazol-1-yl)acetonitrile

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLOYPLHXOYMVOF-UHFFFAOYSA-N

1004643-52-0
(4-CHLORO-3,5-DIMETHYL-BIPHENYL-4-YL)-ACETIC ACID  (1 supplier)
(4-Chloro-3,5-dimethyl-phenoxy)-acetic acid (2 suppliers)
(4-Chloro-3,5-dimethyl-pyrazol-1-yl)-acetic acid (3 suppliers)
(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE (1 supplier)
(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETIC ACIDETHYL ESTER (1 supplier)
(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-ACETONITRILE (1 supplier)
(4-CHLORO-3,5-DIMETHYL-PYRAZOL-1-YL)-METHANOL (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylpyrazol-1-yl)methanol | CAS Registry Number: 51355-78-3
Synonyms: SBB022637, (4-Chloro-3,5-dimethyl-pyrazol-1-yl)-methanol, (4-chloro-3,5-dimethylpyrazolyl)methan-1-ol, ZINC02552549, SureCN8657294, CTK1G4911, MolPort-000-160-537, STK313320, AKOS000311472, AG-A-04691, MCULE-1590628537, ST45092546, (4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methanol, 1H-Pyrazole-1-methanol, 4-chloro-3,5-dimethyl-

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVICRVZMUABBKZ-UHFFFAOYSA-N

51355-78-3
(4-Chloro-3,5-dimethylfuran-2-yl)(phenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(5-methylfuran-2-yl)methanol | CAS Registry Number: 1443305-45-0
Synonyms: 4-Chloro-3-methylphenyl-(5-methyl-2-furyl)methanol

Molecular Formula: C13H13ClO2Molecular Weight: 236.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNSVVKUEWOYRQT-UHFFFAOYSA-N

1443305-45-0
(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)acetic acid | CAS Registry Number: 19545-95-0
Synonyms: CBMicro_026145, Ambcb5617690, AIDS017854, ARONIS003856, CHEBI:393610, MolPort-000-656-220, 4-Chloro-3,5-xylyloxyacetic acid, AIDS-017854, ALBB-000820, CID89572, (4-chloro-3,5-dimethylphenoxy)acetic acid, EINECS 243-145-7, STK049479, (4-Chloro-3,5-xylyloxy)acetic acid, (4-Chloro-3,5-dimethyl-phenoxy)-acetic acid, BAS 15443911, BIM-0026134.P001, EU-0035491, AK-968/40879412

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJOSXVVFEKXIGN-UHFFFAOYSA-N

19545-95-0
(4-Chloro-3,5-dimethylphenoxy)acetyl chloride (3 suppliers)
(4-chloro-3,5-dimethylphenyl) Diethyl Phosphate (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylphenyl) diethyl phosphate | CAS Registry Number: 91801-58-0
Synonyms: 4-chloro-3,5-dimethylphenyl diethyl phosphate, NSC132988, AC1L5T4V, AC1Q3L77, CTK5H0492, ZINC1719939, AR-1G1618, NSC-132988, OR155733, (4-chloro-3,5-dimethylphenyl) diethyl phosphate

Molecular Formula: C12H18ClO4PMolecular Weight: 292.695682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULUIEXJNXPINDR-UHFFFAOYSA-N

91801-58-0
(4-Chloro-3,5-dimethylphenyl)(methyl)sulfane (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethyl-5-methylsulfanylbenzene | CAS Registry Number: 1314914-00-5
Synonyms: 4-Chloro-3,5-dimethylphenyl methyl sulfide, ZINC95729842, AKOS006316388

Molecular Formula: C9H11ClSMolecular Weight: 186.697 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGKURTFSECYXKK-UHFFFAOYSA-N

1314914-00-5
(4-Chloro-3,5-dimethylphenyl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylphenyl)methanol | CAS Registry Number: 18982-59-7
Synonyms: 4-Chloro-3,5-dimethylbenzyl alcohol, ZINC95728963, 3,5-Dimethyl-4-chlorobenzenemethanol, AKOS006308205

Molecular Formula: C9H11ClOMolecular Weight: 170.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NANAVHMIEOOELY-UHFFFAOYSA-N

18982-59-7
(4-CHLORO-3,5-DIMETHYLPYRIDIN-2-YL)METHANOL HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3,5-dimethylpyridin-2-yl)methanol;hydrochloride | CAS Registry Number: 143016-70-0
Synonyms: SCHEMBL7672150, AKOS027447221, AK517309, (4-Chloro-3,5-dimethylpyridin-2-yl)methanol Hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXMKIVZVJKYQTR-UHFFFAOYSA-N

143016-70-0
(4-Chloro-3,5-dimethylthiophen-2-yl)(phenyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-3-methylphenyl)-(5-methylthiophen-2-yl)methanol | CAS Registry Number: 1443326-84-8
Synonyms: 4-Chloro-3-methylphenyl-(5-methyl-2-thienyl)methanol

Molecular Formula: C13H13ClOSMolecular Weight: 252.756 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOHBIYUJQUFUGU-UHFFFAOYSA-N

1443326-84-8
(4-CHLORO-3-((3-METHYLBUT-2-EN-1-YL)OXY)PHENYL)(THIOPHEN-3-YL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(3-methylbut-2-enoxy)phenyl]-thiophen-3-ylmethanone | CAS Registry Number: 2135332-88-4

Molecular Formula: C16H15ClO2SMolecular Weight: 306.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMFDQVRJTVMPIJ-UHFFFAOYSA-N

2135332-88-4
(4-Chloro-3-((4-ethylpiperazin-1-yl)methyl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[(4-ethylpiperazin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1704074-48-5
Synonyms: (4-chloro-3-((4-ethylpiperazin-1-yl)methyl)phenyl)boronic acid, MFCD28400383, AKOS025286813, ZINC230547083, AM88165

Molecular Formula: C13H20BClN2O2Molecular Weight: 282.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJCUGAAOAAKVAG-UHFFFAOYSA-N

1704074-48-5
(4-CHLORO-3-((4-METHYLPENT-3-EN-1-YL)OXY)PHENYL)(PHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(4-methylpent-3-enoxy)phenyl]-phenylmethanone | CAS Registry Number: 2135332-91-9

Molecular Formula: C19H19ClO2Molecular Weight: 314.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUSQKVGUYVXKAX-UHFFFAOYSA-N

2135332-91-9
(4-Chloro-3-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[(4-methylpiperazin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1704073-61-9
Synonyms: (4-chloro-3-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid, MFCD28384234, AKOS025286767, ZINC230545153, AM88164

Molecular Formula: C12H18BClN2O2Molecular Weight: 268.550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQKCTHHIOPKUKA-UHFFFAOYSA-N

1704073-61-9
(4-chloro-3-((4-methylpiperidin-1-yl)methyl)phenyl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[(4-methylpiperidin-1-yl)methyl]phenyl]boronic acid | CAS Registry Number: 1704080-68-1
Synonyms: AKOS025286836, ZINC230548131, AM88163, AK166679

Molecular Formula: C13H19BClNO2Molecular Weight: 267.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXCAVYJGYISBPN-UHFFFAOYSA-N

1704080-68-1
(4-Chloro-3-((diethylamino)methyl)phenyl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(diethylaminomethyl)phenyl]boronic acid | CAS Registry Number: 1704074-37-2
Synonyms: (4-chloro-3-((diethylamino)methyl)phenyl)boronic acid, MFCD28400373, ZINC230546744, AM88162

Molecular Formula: C11H17BClNO2Molecular Weight: 241.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMMXUCYVSJQDKO-UHFFFAOYSA-N

1704074-37-2
(4-CHLORO-3-(2-PROPYNYLOXY)PHENYL)CARBAMOTHIOIC ACID O-(1-METHYLETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: O-propan-2-yl N-(4-chloro-3-prop-2-ynoxyphenyl)carbamothioate | CAS Registry Number: 165549-94-0
Synonyms: Carbamothioic acid, (4-chloro-3-(2-propynyloxy)phenyl)-, O-(1-methylethyl) ester, Carbamothioic acid, [4-chloro-3-(2-propynyloxy)phenyl]-, O-(1-methylethyl) ester, AC1MHDUG, CTK4D2099, AG-E-15190, O-propan-2-yl N-(4-chloro-3-prop-2-ynoxyphenyl)carbamothioate, Carbamothioic acid,[4-chloro-3-(2-propynyloxy)phenyl]-, O-(1-methylethyl) ester (9CI)

Molecular Formula: C13H14ClNO2SMolecular Weight: 283.773760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKJPSDGMTGNTBD-UHFFFAOYSA-N

165549-94-0
(4-Chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)(cyclopropyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-cyclopropylmethanone | CAS Registry Number: 2377608-53-0
Synonyms: 2-Chloro-5-(cyclopropanecarbonyl)phenylboronic acid pinacol ester, ZINC170006433, BS-33625, CS-0176317, [4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-cyclopropylmethanone

Molecular Formula: C16H20BClO3Molecular Weight: 306.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SBLSOEXTADGYPI-UHFFFAOYSA-N

2377608-53-0
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