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CHEMICAL products : Other
83801 to 83850 of 317372 results  Page: << Previous 50 Results 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 [1677] 1678 1679 1680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-CHLOROBENZYL)HYDRAZINE METHANESULFONATE (3 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methylhydrazine;methanesulfonic acid | CAS Registry Number: 1638351-23-1
Synonyms: (4-Chlorobenzyl)hydrazine methanesulfonate, MolPort-019-994-726, ZX-CM004442, MFCD13193781, A817697, (4-chlorophenyl)methyldiazane; methanesulfonic acid, (4-chlorophenyl)methylhydrazine; methanesulfonic acid, [(4-CHLOROPHENYL)METHYL]HYDRAZINE; METHANESULFONIC ACID

Molecular Formula: C8H13ClN2O3SMolecular Weight: 252.713 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GACLHBBGGSQKEQ-UHFFFAOYSA-N

1638351-23-1
(4-CHLOROBENZYL)ISOBUTYLAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 69957-81-9
Synonyms: AC1LIT5G, Ambcb5402655, SureCN6566603, CTK5D1604, MolPort-000-935-989, (4-CHLOROBENZYL)ISOBUTYLAMINE, AKOS000226723, AG-G-73006, MCULE-6600320374, AK-97653, N-(4-Chlorobenzyl)-2-methylpropan-1-amine, N-[(4-chlorophenyl)methyl]-2-methylpropan-1-amine

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJCJKLVHXIFTPN-UHFFFAOYSA-N

69957-81-9
(4-CHLOROBENZYL)ISOPROPYLAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]propan-2-amine | CAS Registry Number: 40066-21-5
Synonyms: N-(4-chlorobenzyl)propan-2-amine, Ambcb4022326, SureCN7855536, AGN-PC-00K63S, CTK4I2364, MolPort-000-868-072, BBL025760, STL296125, (4-CHLOROBENZYL)ISOPROPYLAMINE, AKOS000159658, AG-F-41666, MCULE-8754491155, AK118217, Benzenemethanamine, 4-chloro-N-(1-methylethyl)-

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAZQVBQICNBWOE-UHFFFAOYSA-N

40066-21-5
(4-Chlorobenzyl)piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)
(4-Chlorobenzyl)piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)
(4-CHLOROBENZYL)PROPYLAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]propan-1-amine | CAS Registry Number: 55245-43-7
Synonyms: p-Chloro-n-propylbenzylamine, N-(4-Chlorobenzyl)-1-propanamine, AC1LBDBL, AC1Q3NW9, Ambcb4022327, SureCN5378420, CTK5A3280, MolPort-000-935-596, N-(4-Chlorobenzyl)propan-1-amine, AR-1K9768, [(4-chlorophenyl)methyl](propyl)amine, AKOS000167276, AG-B-33144, AG-J-04827, MCULE-7444662136, AK118218, N-[(4-chlorophenyl)methyl]propan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZZDMTQUDHVPBHC-UHFFFAOYSA-N

55245-43-7
(4-Chlorobenzyl)pyridin-3-ylmethylamine (2 suppliers)
(4-CHLOROBENZYL)THIO]ACETIC ACID (8 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]acetic acid | CAS Registry Number: 90649-82-4
Synonyms: Ambcb6217447, [(4-chlorobenzyl)thio]acetic acid, MLS000061925, MolPort-001-016-586, ALBB-009425, NSC65091, CID248360, STK288044, [(4-chlorobenzyl)sulfanyl]acetic acid, SDCCGMLS-0045680.P002, SMR000070786

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAYBRQDMVZLOPM-UHFFFAOYSA-N

90649-82-4
(4-Chlorobenzyl)trifluoroborate (0 suppliers)1334285-32-3
(4-Chlorobenzyl)Triphenylphosphonium Chloride (13 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-tri(phenyl)phosphanium chloride | CAS Registry Number: 1530-39-8
Synonyms: 424587_ALDRICH, EINECS 216-228-0, (4-Chlorobenzyl)triphenylphosphonium chloride, Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride

Molecular Formula: C25H21Cl2PMolecular Weight: 423.314001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHOAHBOOHXRDY-UHFFFAOYSA-M

1530-39-8
(4-Chlorobenzyl)triphenylphosphonium chloride, min. (0 suppliers)1530-39-7
(4-Chlorobenzyl)Triphenylsilane (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)methyl-triphenylsilane | CAS Registry Number: 1171-55-7
Synonyms: (4-Chlorobenzyl)triphenylsilane, AKOS024433395, ZINC169817921, MCULE-3503441263

Molecular Formula: C25H21ClSiMolecular Weight: 385.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYZBTMCRYLRNFF-UHFFFAOYSA-N

1171-55-7
(4-Chlorobenzyl)tripheylphosphonium Tetrafluoroborate (5 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium;tetrafluoroborate | CAS Registry Number: 31240-52-5
Synonyms: Benzyltriphenylphosphonium tetrafluoroborate, AC1MBZFL, CTK1C1398, PC0722, AG-F-03645, benzyltriphenylphosphanium tetrafluoroborate, benzyl(triphenyl)phosphanium tetrafluoroborate, A820765, triphenyl-(phenylmethyl)phosphanium tetrafluoroborate, triphenyl-(phenylmethyl)phosphonium tetrafluoroborate

Molecular Formula: C25H22BF4PMolecular Weight: 440.220555 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AJSIYGMNHUOCDH-UHFFFAOYSA-N

31240-52-5
(4-CHLOROBENZYLIDENE)(PHENYL)AZANE OXIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexylmethanimine oxide | CAS Registry Number: 98203-61-3
Synonyms: Cyclohexanamine, N-[(4-chlorophenyl)methylene]-, N-oxide, ACMC-20m24u, CTK3G7926

Molecular Formula: C13H16ClNOMolecular Weight: 237.725240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMWWYXWLULWYSI-UHFFFAOYSA-N

98203-61-3
(4-Chlorobenzylidene)carbamic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl (NE)-N-[(4-chlorophenyl)methylidene]carbamate | CAS Registry Number: 681260-32-2
Synonyms: Ethyl 4-chlorobenzylidenecarbamate, MolPort-000-152-742, AKOS016000511, AK117634, (4-chlorobenzylidene)carbamic acid ethyl ester, (4-chloro-benzylidene)carbamic acid ethyl ester

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWDQNLGTAIHREZ-KPKJPENVSA-N

681260-32-2
(4-Chlorobenzylidene)carbamic acidcyclohexyl ester (5 suppliers)
Compound Structure IUPAC Name: cyclohexyl (NE)-N-[(4-chlorophenyl)methylidene]carbamate | CAS Registry Number: 681260-43-5
Synonyms: (4-chloro-benzylidene)carbamic acidcyclohexyl ester, AKOS026670628, Cyclohexyl 4-chlorobenzylidenecarbamate, AK190121, (4-chloro-benzylidene)-carbamic acidcyclohexyl ester, (4-chlorobenzylidene)carbamic acid cyclohexyl ester, (4-Chloro-benzylidene)-carbamic acid cyclohexyl ester

Molecular Formula: C14H16ClNO2Molecular Weight: 265.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXJDLIQRFJKITJ-MHWRWJLKSA-N

681260-43-5
(4-Chlorobicyclo[2.2.2]Octan-1-yl)methanol (1 supplier)94994-17-9
(4-Chlorobut-2-yn-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobut-2-ynylbenzene | CAS Registry Number: 33598-24-2
Synonyms: (4-chloro-2-butyn-1-yl)benzene, SCHEMBL2590581, AKOS006387023, DS-018531

Molecular Formula: C10H9ClMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOAXGOBVOSDRLE-UHFFFAOYSA-N

33598-24-2
(4-Chlorobutanoyl)urea (3 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-4-chlorobutanamide | CAS Registry Number: 1208680-83-4
Synonyms: (4-chlorobutanoyl)urea, CTK7D3469, ZINC38342458, AKOS026727486, NE15742, EN300-55741

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVTZZCQFICRLAO-UHFFFAOYSA-N

1208680-83-4
(4-Chlorobutoxy)cyclohexane (0 suppliers)105571-01-5
(4-CHLOROBUTYL) 2-PROPYNYL SULFITE (3 suppliers)
Compound Structure IUPAC Name: 4-chlorobutyl prop-2-ynyl sulfite | CAS Registry Number: 74039-52-4
Synonyms: (4-Chlorobutyl) 2-propynyl sulfite, CID3057486, LS-148254, Sulfurous acid, (4-chlorobutyl) 2-propynyl ester

Molecular Formula: C7H11ClO3SMolecular Weight: 210.678440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPBQPQUOVINZJK-UHFFFAOYSA-N

74039-52-4
(4-Chlorobutyl)(4-fluorobutyl) ether (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorobutoxy)-4-fluorobutane | CAS Registry Number: 593-22-6
Synonyms: BRN 1739860, 4-Chloro-4'-fluorodibutyl ether, 4-Fluoro-4'-chlorodibutyl ether, 1-(4-chlorobutoxy)-4-fluorobutane, 4-Chloro-4'-fluoro-1,1'-oxybisbutane, ETHER, 4-CHLOROBUTYL 4-FLUOROBUTYL, AGN-PC-0JKA4T, AC1L1XS0, CTK8J5053, 1-chloro-4-(4-fluorobutoxy)butane, LS-67790

Molecular Formula: C8H16ClFOMolecular Weight: 182.663443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPERCMMNVGTKTP-UHFFFAOYSA-N

593-22-6
(4-Chlorobutyl)(4-methoxyphenyl)sulfane (0 suppliers)66443-11-6
(4-Chlorobutyl)boronic acid (2 suppliers)71081-50-0
(4-Chlorobutyl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutylcyclohexane | CAS Registry Number: 1342900-90-6
Synonyms: 4-chlorobutylcyclohexane, SCHEMBL16933835, (4-CHLOROBUTYL)CYCLOHEXANE

Molecular Formula: C10H19ClMolecular Weight: 174.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOYMSRFEQFNEOX-UHFFFAOYSA-N

1342900-90-6
(4-Chlorobutyl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: 4-chlorobutylcyclopentane | CAS Registry Number: 22565-44-2
Synonyms: 4-Cyclopentyl-butylchlorid, 4-chlorobutylcyclopentane, (4-chlorobutyl)cyclopentane, AKOS006384091

Molecular Formula: C9H17ClMolecular Weight: 160.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPGTERZFHWBIQ-UHFFFAOYSA-N

22565-44-2
(4-chlorobutyl)diphenylphosphane (1 supplier)79369-66-7
(4-CHLOROBUTYL)PENTAFLUOROSULFANE (0 suppliers)677-09-8
(4-Chlorocarbonyl-[1,2,3]thiadiazol-5-yl)-carbamic acid ethyl ester (0 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 (0 suppliers)
(4-CHLOROCINNOLIN-3-YL)METHANAMINE (3 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 (0 suppliers)
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 (1 supplier)
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 (5 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 (4 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 (2 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 (0 suppliers)2731007-94-4
(4-Chloroisoxazol-3-yl)methanamine hydrochloride (2 suppliers)2731007-95-5
(4-Chloroisoxazol-3-yl)methanol (1 supplier)2703774-55-2
(4-Chloroisoxazol-5-yl)methanol (0 suppliers)2090313-59-8
(4-Chloromethyl-2-methoxyphenoxy)-acetic acid ethyl ester (0 suppliers)198481-26-4
(4-Chloromethyl-2-oxo-2H-chromen-7-yl)-carbamic acid ethyl ester (1 supplier)
(4-CHLOROMETHYL-5,7-DIHYDROXY COUMARIN) (0 suppliers)
(4-CHLOROMETHYL-NAPHTHO [ 1,2-B ] PYRAN-2-ONE) (0 suppliers)
(4-Chloromethyl-Phenoxy)-Acetic Acid Ethyl Ester (6 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 (7 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 (4 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 (0 suppliers)
(4-CHLOROMETHYLBENZYL)TRIPHENYLPHOSPHONIUM CHLORIDE (3 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 (0 suppliers)
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