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CHEMICAL products : Other
82701 to 82750 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-Chlorocarbonyl-[1,2,3]thiadiazol-5-yl)-carbamic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-carbonochloridoylthiadiazol-5-yl)carbamate | CAS Registry Number: 68176-63-6
Synonyms: SCHEMBL7787726, UGSVDXVZSPIWIX-UHFFFAOYSA-N, MFCD19981417, ZINC91695816, 5-ethoxycarbonylamino-1,2,3-thiadiazole-4-carbonyl chloride, (4-Chlorocarbonyl-[1,2,3]thiadiazol-5-yl)carbamic acid ethyl ester

Molecular Formula: C6H6ClN3O3SMolecular Weight: 235.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGSVDXVZSPIWIX-UHFFFAOYSA-N

68176-63-6
(4-CHLOROCARBONYLPHENYL)BORONIC ANHYDRIDE (1 supplier)
(4-CHLOROCINNOLIN-3-YL)METHANAMINE (6 suppliers)
Compound Structure IUPAC Name: (4-chlorocinnolin-3-yl)methanamine | CAS Registry Number: 1334147-88-4
Synonyms: (4-chlorocinnolin-3-yl)methanamine, EN300-84236, ZINC68577546, AKOS023629014, FCH1314853

Molecular Formula: C9H8ClN3Molecular Weight: 193.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEPHRWVHONMEIG-UHFFFAOYSA-N

1334147-88-4
(4-chlorocyclohexyl)-tris(4-chlorophenyl)boron (1 supplier)
Compound Structure IUPAC Name: sodium;tetrakis(4-chlorophenyl)boranuide | CAS Registry Number: 14644-80-5
Synonyms: SCHEMBL2056633, DTXSID30932840, sodium tetrakis(4-chlorophenyl)borate, Sodium tetrakis(4-chlorophenyl)borate(1-)

Molecular Formula: C24H16BCl4NaMolecular Weight: 480.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPPYFNOKYKRTRW-UHFFFAOYSA-N

14644-80-5
(4-Chlorocyclohexyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (4-chlorocyclohexyl)benzene | CAS Registry Number: 394704-02-0
Synonyms: (4-chlorocyclohexyl)benzene, NSC403863, 4-Chloro-1-phenylcyclohexane, SCHEMBL9512610, ZINC1596142, 1beta-Phenyl-4beta-chlorocyclohexane, NE36970, NSC-403863, EN300-51432

Molecular Formula: C12H15ClMolecular Weight: 194.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWXBWCBHZSFRGQ-UHFFFAOYSA-N

394704-02-0
(4-CHLORODIPHENYL)METHYL BETA-CHLOROETHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-chloroethoxy(phenyl)methyl]benzene | CAS Registry Number: 5321-46-0
Synonyms: SCHEMBL9242920, METHYLBETA-CHLOROETHYLETHER, DCEIKCWSGSANLA-UHFFFAOYSA-N, 2-[alpha-(4-chlorophenyl)benzyloxy]ethyl chloride

Molecular Formula: C15H14Cl2OMolecular Weight: 281.177060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCEIKCWSGSANLA-UHFFFAOYSA-N

5321-46-0
(4-Chlorofuran-2-yl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4-chlorofuran-2-yl)methanamine;hydrochloride | CAS Registry Number: 1956325-09-9
Synonyms: AKOS027328580, AK328405

Molecular Formula: C5H7Cl2NOMolecular Weight: 168.017 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBUIWIJHVFBKLV-UHFFFAOYSA-N

1956325-09-9
(4-chlorofuran-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chlorofuran-2-yl)methanol | CAS Registry Number: 1399652-62-0
Synonyms: ZINC85393694

Molecular Formula: C5H5ClO2Molecular Weight: 132.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGECSURURFTXGG-UHFFFAOYSA-N

1399652-62-0
(4-Chloroisoxazol-3-yl)methanamine (1 supplier)2731007-94-4
(4-Chloroisoxazol-3-yl)methanamine hydrochloride (1 supplier)2731007-95-5
(4-Chloroisoxazol-3-yl)methanol (1 supplier)2703774-55-2
(4-Chloroisoxazol-5-yl)methanol (1 supplier)2090313-59-8
(4-Chloromethyl-2-methoxyphenoxy)-acetic acid ethyl ester (1 supplier)198481-26-4
(4-Chloromethyl-2-oxo-2H-chromen-7-yl)-carbamic acid ethyl ester (1 supplier)
(4-CHLOROMETHYL-5,7-DIHYDROXY COUMARIN) (1 supplier)
(4-CHLOROMETHYL-NAPHTHO [ 1,2-B ] PYRAN-2-ONE) (1 supplier)
(4-Chloromethyl-Phenoxy)-Acetic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(chloromethyl)phenoxy]acetate | CAS Registry Number: 80494-75-3
Synonyms: (4-Chloromethyl-phenoxy)-acetic acid ethyl ester, AG-H-23607, Ethyl 2-[4-(chloromethyl)phenoxy]acetate, AC1N8W2T, SureCN7918868, CTK5E7840, AC-246, ZINC06349807, KB-208067, (4-chloromethylphenoxy)acetic acid ethyl ester, Acetic acid,2-[4-(chloromethyl)phenoxy]-, ethyl ester, Aceticacid, [(a-chloro-p-tolyl)oxy]-, ethylester (7CI); Acetic acid, [4-(chloromethyl)phenoxy]-, ethyl ester (9CI); Ethyl4-(chloromethyl)phenoxyacetate; Ethyl p-chloromethylphenoxyacetate

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLVMJKOKSMMYTO-UHFFFAOYSA-N

80494-75-3
(4-CHLOROMETHYL-THIAZOL-2-YL)-PHENYL-AMINE (10 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 35199-21-4
Synonyms: Enamine_004579, Ambkt28557, MolPort-000-873-534, ZINC03245228, HMS1407A03, CID2362573

Molecular Formula: C10H9ClN2SMolecular Weight: 224.709860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTTZCPPLWMZEJL-UHFFFAOYSA-N

35199-21-4
(4-Chloromethyl-thiazol-2-yl)-phenyl-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N-phenyl-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 41981-20-8
Synonyms: 4-(chloromethyl)-N-phenyl-1,3-thiazol-2-amine hydrochloride, F2145-0258, MolPort-001-529-542, 2517AJ, AKOS008028874, L-2816, T6158892

Molecular Formula: C10H10Cl2N2SMolecular Weight: 261.164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGWIKNNIDFGACR-UHFFFAOYSA-N

41981-20-8
(4-CHLOROMETHYL-THIOPHEN-3-YL)-(3-TRIFLUOROMETHYL-PHENYL)-AMINE (1 supplier)
(4-CHLOROMETHYLBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [4-(chloromethyl)phenyl]methyl-triphenylphosphanium;chloride | CAS Registry Number: 880363-94-0
Synonyms: (4-Chloromethylbenzyl)triphenylphosphonium chloride, MFCD22573357, AKOS017345206

Molecular Formula: C26H23Cl2PMolecular Weight: 437.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNOLCVUWDAMVQX-UHFFFAOYSA-M

880363-94-0
(4-CHLORONAPHTHALEN-1-YL)(1-PENTYL-1H-INDOL-2-YL)METHANONE (1 supplier)
(4-Chloronaphthalen-2-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-chloronaphthalen-2-yl)methanol | CAS Registry Number: 1261488-01-0
Synonyms: 4-Chloronaphthalene-2-methanol

Molecular Formula: C11H9ClOMolecular Weight: 192.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOBCHKZSKRHDPY-UHFFFAOYSA-N

1261488-01-0
(4-Chloronaphthalen-2-yl)trimethylsilane (1 supplier)1220562-13-9
(4-CHLOROOCTAFLUOROBUTYL)TRIFLUOROOXIRANE, 95 % (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-2,3,3-trifluorooxirane | CAS Registry Number: 50838-69-2
Synonyms: AKOS007930103, (4-Chlorooctafluorobutyl)trifluorooxirane, KB-85787

Molecular Formula: C6ClF11OMolecular Weight: 332.499035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QXRXEKRXJBALES-UHFFFAOYSA-N

50838-69-2
(4-Chlorooxan-4-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (4-chlorooxan-4-yl)methanol | CAS Registry Number: 100506-90-9
Synonyms: (4-chlorooxan-4-yl)methanol, MolPort-035-789-639, ZINC196469487, (4-chlorotetrahydro-2H-pyran-4-yl)methanol

Molecular Formula: C6H11ClO2Molecular Weight: 150.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTBQFDVYILPHKR-UHFFFAOYSA-N

100506-90-9
(4-Chloropentyl)benzene (1 supplier)27059-90-1
(4-Chlorophenolato)bis(2-methylpropan-1-olato)aluminum (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenoxy)-bis(2-methylpropoxy)alumane | CAS Registry Number: 71411-86-4
Synonyms: EINECS 275-392-1, (4-Chlorophenolato)bis(2-methylpropan-1-olato)aluminium

Molecular Formula: C14H22AlClO3Molecular Weight: 300.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJTFMUSOASBQCC-UHFFFAOYSA-M

71411-86-4
(4-CHLOROPHENOXY)(4-CHLOROPHENYL)ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 63679-65-2
Synonyms: MLS002639094, (4-chlorophenoxy)(4-chlorophenyl)acetic acid, 2-(4-chlorophenoxy)-2-(4-chlorophenyl)acetic acid, 57226-04-7, NSC26123, SureCN934313, AC1L5KD7, AC1Q3RF3, CTK5A6483, HMS3080E17, KST-1A6997, AR-1A5672, NSC-26123, AG-J-46655, SMR001548545, KB-222558, Benzeneacetic acid,4-chloro-a-(4-chlorophenoxy)-, Aceticacid, (p-chlorophenoxy)(p-chlorophenyl)- (5CI);2-(4-Chlorophenoxy)-2-(4-chlorophenyl)acetic acid; 2-[(4-Chlorophenyl)oxy]-2-(4-chlorophenyl)aceticacid; NSC 26123

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLCNOYUMWOYEAY-UHFFFAOYSA-N

63679-65-2
(4-chlorophenoxy)-ethoxy-ethyl-sulfanylidene-λ5-phosphane (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenoxy)-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1497-39-8
Synonyms: Stauffer N-2599, N 2599, ENT 25,795, BRN 2273543, AI3-25795, O-(4-Chlorophenyl) O-ethyl ethylphosphonothioate, Phosphonothioic acid, ethyl-, O-(4-chlorophenyl) O-ethyl ester, AC1L2KRG, LS-107065, (4-chlorophenoxy)-ethoxy-ethyl-sulfanylidene-, 4-06-00-00868 (Beilstein Handbook Reference)

Molecular Formula: C10H14ClO2PSMolecular Weight: 264.708722 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAHMRVWOLWTYID-UHFFFAOYSA-N

1497-39-8
(4-chlorophenoxy)-methoxy-phenyl-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenoxy)-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71432-18-3
Synonyms: BRN 2943045, Phenylphosphonothioic acid O-(4-chlorophenyl) O-methyl ester, O-(4-Chlorophenyl) O-methyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-(4-chlorophenyl) O-methyl ester, AC1L4EPC, LS-107215, (4-chlorophenoxy)-methoxy-phenyl-sulfanylidene-

Molecular Formula: C13H12ClO2PSMolecular Weight: 298.724942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRLFUMAJGQUMMI-UHFFFAOYSA-N

71432-18-3
(4-chlorophenoxy)methanimidamide (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) carbamimidate;hydrochloride | CAS Registry Number: 6333-13-7
Synonyms: NSC38468, NSC-38468

Molecular Formula: C7H8Cl2N2OMolecular Weight: 207.057220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SPMRDODSFBUQKS-UHFFFAOYSA-N

6333-13-7
(4-CHLOROPHENOXY)METHYL] METHYLCYANOCARBONIMIDODITHIOATE (7 suppliers)
Compound Structure IUPAC Name: [(4-chlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 109349-01-1
Synonyms: AC1MC4GB, [(4-Chlorophenoxy)methyl] methyl, ZINC04716381, AKOS015912292, I14-36223, [(4-chlorophenoxy)methyl] methylcyanocarbonimidodithioate, [(4-chlorophenoxy)methyl]methylcyanocarbonimidodithioate, [(4-Chlorophenoxy)methyl] methyl cyanocarbonimidodithioate, [(4-chlorophenoxy)methylsulfanyl-methylsulfanylmethylidene]cyanamide

Molecular Formula: C10H9ClN2OS2Molecular Weight: 272.774260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CIMMIBOAYHKDRS-UHFFFAOYSA-N

109349-01-1
(4-CHLOROPHENOXY)PHENYL]METHYL-CYANOCARBONIMIDODITHIOATE (1 supplier)
(4-Chlorophenoxy)triisopropylsilane (1 supplier)
(4-CHLOROPHENYL) (4-HYDROXY-3,5-DIMETHOXYPHENYL) KETONE (7 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone | CAS Registry Number: 54094-08-5
Synonyms: (4-Chlorophenyl) (4-hydroxy-3,5-dimethoxyphenyl) ketone, (4-chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)methanone, EINECS 258-973-4, ACMC-1ALGE, AC1L2XBC, AC1Q5E1H, CTK4J9540, KST-1A5992, AR-1A5686, AG-F-86918, KB-208082, (4-chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)ketone, (4-chlorophenyl)-(4-hydroxy-3,5-dimethoxyphenyl)methanone, Methanone,(4-chlorophenyl)(4-hydroxy-3,5-dimethoxyphenyl)-

Molecular Formula: C15H13ClO4Molecular Weight: 292.714320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWZWPORQPHZPU-UHFFFAOYSA-N

54094-08-5
(4-Chlorophenyl) (phenyl)methanamine (0 suppliers)
(4-CHLOROPHENYL) 2,2-DICHLOROACETATE (4 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2,2-dichloroacetate | CAS Registry Number: 18133-57-8
Synonyms: NSC58630, CID246053, Dichloroacetic acid, 4-chlorophenyl ester

Molecular Formula: C8H5Cl3O2Molecular Weight: 239.483100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBXQIOFECZDDPP-UHFFFAOYSA-N

18133-57-8
(4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 545399-94-8
Synonyms: 4-chlorophenyl 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylate, AC1ME4IS, Maybridge4_002244, Oprea1_801076, Burnham Institute Compound 8, BI-9C4, CHEMBL195577, BDBM10222, MolPort-002-907-669, HMS1527F22, MCULE-9205334627, NCGC00176765-01, BRD-A55814806-001-01-9

Molecular Formula: C18H12ClNO4SMolecular Weight: 373.810180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVKZURMOBYUBHT-UHFFFAOYSA-N

545399-94-8
(4-CHLOROPHENYL) 2-CHLOROPROPANOATE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-chloropropanoate | CAS Registry Number: 6625-04-3
Synonyms: 4-chlorophenyl 2-chloropropanoate, (4-chlorophenyl) 2-chloropropanoate, 2-Chloropropionic acid, 4-chlorophenyl ester, NSC53875, AC1Q3OKR, AC1L6C7P, CTK5C3833, (4-chlorophenyl)2-chloropropanoate, AR-1G1929, NSC 53875, NSC-53875, AG-K-97329, KB-208096, Propanoic acid,2-chloro-, 4-chlorophenyl ester

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTFHVLFFQQCYQH-UHFFFAOYSA-N

6625-04-3
(4-chlorophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3272-95-5
Synonyms: NSC297162, AC1L6XYP, AGN-PC-039MWG, AGN-PC-0O8Y3W, NSC297161, NSC-297161, NSC-297162, L-Phenylalanine, N-[(phenylmethoxy)carbonyl]-, 4-chlorophenyl ester, (4-chlorophenyl) (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Molecular Formula: C23H20ClNO4Molecular Weight: 409.862200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQVQATXYPIXCAU-UHFFFAOYSA-N

3272-95-5
(4-chlorophenyl) 4-(trifluoromethyl)benzoate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-(trifluoromethyl)benzoate | CAS Registry Number: 23171-01-9
Synonyms: 4-Trifluoromethylbenzoic acid, 4-chlorophenyl ester, 4-chlorophenyl 4-(trifluoromethyl)benzoate, AC1LBAX3, AGN-PC-0JSGJ1, CTK6H0687, MolPort-035-685-430, STHLRRJMXBVNPV-UHFFFAOYSA-N, AKOS022188296, AG-J-58029, AJ-84903, AK148398

Molecular Formula: C14H8ClF3O2Molecular Weight: 300.660330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STHLRRJMXBVNPV-UHFFFAOYSA-N

23171-01-9
(4-chlorophenyl) 4-methoxybenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-methoxybenzenesulfonate | CAS Registry Number: 37100-90-6
Synonyms: 4-chlorophenyl 4-methoxybenzenesulfonate, AN-698/40847789, NSC408949, AGN-PC-0JMJJK, AC1L8AY9, MolPort-002-218-118, STK698519, ZINC01601004, AKOS005521404, MCULE-6871117238, NSC-408949, 1-chloro-4-(4-methoxyphenyl)sulfonyloxy-benzene, Benzenesulfonic acid, p-methoxy-, p-chlorophenyl ester, A3065/0129542

Molecular Formula: C13H11ClO4SMolecular Weight: 298.742040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOUWVYJESWPNDC-UHFFFAOYSA-N

37100-90-6
(4-chlorophenyl) 4-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) 4-nitrobenzoate | CAS Registry Number: 7511-31-1
Synonyms: 4-Nitrobenzoic acid, 4-chlorophenyl ester, AC1L88JQ, Oprea1_257606, 4-chlorophenyl 4-nitrobenzoate, (4-chlorophenyl)4-nitrobenzoate, FYLVXSFYEBNIKC-UHFFFAOYSA-N, MolPort-001-923-273, ZINC242510, NSC406944, Phenol, p-chloro-, p-nitro-benzoate, ZINC00242510, AKOS000746815, MCULE-2358578274, NSC-406944, 4-Nitrobenzoic acid 4-chlorophenyl ester, BAS 00316086, 4-Nitro-benzoic acid 4-chloro-phenyl ester, KB-208100, EU-0001021, ST50222583

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYLVXSFYEBNIKC-UHFFFAOYSA-N

7511-31-1
(4-CHLOROPHENYL) BUTANOATE (6 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) butanoate | CAS Registry Number: 7476-81-5
Synonyms: p-Chlorophenyl butyrate, 4-Chlorophenyl butyrate, Butyric acid, p-chlorophenyl ester, Butanoic acid, 4-chlorophenyl ester, Ethyl 4-chlorophenyl acetate, Jsp002409, MolPort-002-840-727, CID81993, NSC404402, ZINC00383720, AI3-18345, LS-47921, AO-548/41714350

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLXDRKZHOMSWBH-UHFFFAOYSA-N

7476-81-5
(4-chlorophenyl) Ethyl Carbonate (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) ethyl carbonate | CAS Registry Number: 22719-87-5
Synonyms: (4-chlorophenyl) ethyl carbonate, NSC409409, AGN-PC-0JMJPV, AC1L8B7W, ethyl p-chlorophenyl carbonate, ethyl-(p-chlorophenyl)carbonate, SCHEMBL1808069, YVZRSAKDPDOUPK-UHFFFAOYSA-N, NSC-409409, Carbonic acid, ethyl 4-chlorophenyl ester

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVZRSAKDPDOUPK-UHFFFAOYSA-N

22719-87-5
(4-chlorophenyl) N,n-dimethylcarbamate (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N,N-dimethylcarbamate | CAS Registry Number: 7305-03-5
Synonyms: NSC505498, AC1L6VF3, CHEMBL2288663, SCHEMBL11300470, 4-chlorophenyl N,N-dimethylcarbamate, p-Chlorophenyl-N,N-dimethyl carbamate, AKOS006275088, (4-chlorophenyl) N,N-dimethylcarbamate, 4-CHLOROPHENYL DIMETHYLCARBAMATE, NSC-505498, Dimethylcarbamic acid 4-chlorophenyl ester, N,N-DIMETHYL-4-CHLOROPHENYLCARBAMATE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTILATGINOFTLP-UHFFFAOYSA-N

7305-03-5
(4-chlorophenyl) N-phenylcarbamodithioate (2 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl) N-phenylcarbamodithioate | CAS Registry Number: 21167-85-1
Synonyms: NSC30757, AC1N5V2E, AGN-PC-0L76EO, NSC-30757, Carbamodithioic acid, phenyl-, 4-chlorophenyl ester

Molecular Formula: C13H10ClNS2Molecular Weight: 279.808200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYDVEUINDWKQLV-UHFFFAOYSA-N

21167-85-1
(4-Chlorophenyl) N-pyridin-2-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) N-pyridin-2-ylcarbamate | CAS Registry Number: 401628-45-3
Synonyms: (4-chlorophenyl) N-pyridin-2-ylcarbamate, SCHEMBL16238273, KDHBYELEXLJUIX-UHFFFAOYSA-N, 4-chlorophenyl pyridin-2-ylcarbamate, ZINC36421790, (2-Pyridyl)carbamic acid 4-chlorophenyl ester

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDHBYELEXLJUIX-UHFFFAOYSA-N

401628-45-3
(4-Chlorophenyl) N-pyridin-3-ylcarbamate (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) N-pyridin-3-ylcarbamate | CAS Registry Number: 401628-52-2
Synonyms: (4-chlorophenyl) N-pyridin-3-ylcarbamate, ZINC22018772, MCULE-1285684346

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXWZVCYGBUKJAQ-UHFFFAOYSA-N

401628-52-2
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