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CHEMICAL products beginning with : 3
43601 to 43650 of 203708 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 [873] 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Chloroethyl)quinoline (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)quinoline | CAS Registry Number: 1248726-63-7
Synonyms: 3-(2-chloroethyl)quinoline, AKOS011895902

Molecular Formula: C11H10ClNMolecular Weight: 191.658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYUDUAKYXCFSSG-UHFFFAOYSA-N

1248726-63-7
3-(2-Chloroethyl)quinoline hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)quinoline;hydrochloride | CAS Registry Number: 2368871-60-5
Synonyms: AK00898130

Molecular Formula: C11H11Cl2NMolecular Weight: 228.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXTGJBNXSXPCNK-UHFFFAOYSA-N

2368871-60-5
3-(2-Chloroethyl)thiophene (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethyl)thiophene | CAS Registry Number: 7136-58-5
Synonyms: 2-(3-thienyl)chloroethane, 2-(3-thienyl)ethyl chloride, SCHEMBL1311494, UIVAMSZYSRKQND-UHFFFAOYSA-N, AKOS009358892

Molecular Formula: C6H7ClSMolecular Weight: 146.637780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIVAMSZYSRKQND-UHFFFAOYSA-N

7136-58-5
3-(2-Chloroethyl-[d4])-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1189465-23-3
Synonyms: 3-(2-Chloroethyl-d4)-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one

Molecular Formula: C11H11ClN2OMolecular Weight: 226.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFTGLYCNMGGMKL-NZLXMSDQSA-N

1189465-23-3
3-(2-CHLOROETHYL-D4)-2-METHYL-9-(BENZYLOXY)-4H-PYRIDO[1,2A]PYRIMIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-1,1,2,2-tetradeuterioethyl)-2-methyl-9-phenylmethoxypyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1184973-69-0
Synonyms: 3-(2-Chloroethyl-d4)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one, CTK8F4589, 3-(2-Chloroethyl-d4)-2-methyl-9-(benzyloxy)-4H-pyrido[1,2a]pyrimidin-4-one

Molecular Formula: C18H17ClN2O2Molecular Weight: 332.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFZLZGAIWJGCIJ-YQUBHJMPSA-N

1184973-69-0
3-(2-chloroethylcarbamoyl)-1-methyl-1-nitroso-urea (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylcarbamoyl)-1-methyl-1-nitrosourea | CAS Registry Number: 13857-11-9
Synonyms: NSC86061, n'-(2-chloroethyl)-n-methyl-n-nitrosodicarbonimidic diamide, AC1Q5KSG, AC1L5XA8, NSC-86061, Biuret, 5-(2-chloroethyl)-1-methyl-1-nitroso-, 3-(2-chloroethylcarbamoyl)-1-methyl-1-nitrosourea

Molecular Formula: C5H9ClN4O3Molecular Weight: 208.602 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTHZEGJUANZMRJ-UHFFFAOYSA-N

13857-11-9
3-(2-chloroethylsulfanyl)prop-1-ene (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)prop-1-ene | CAS Registry Number: 19155-35-2
Synonyms: Allyl 2-chloroethylsulfide, Sulfide, allyl 2-chloroethyl, TL 1164, BRN 1742259, AC1L3EQ2, Allyl 2-chloroethyl sulfide, CTK8H4270, AKOS006387347, LS-147878, 3-01-00-01889 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClSMolecular Weight: 136.642960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLEMZWBORONVDW-UHFFFAOYSA-N

19155-35-2
3-(2-chloroethylsulfanyl)propyl-(2-methoxyacridin-9-yl)azanium chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)propyl-(2-methoxyacridin-9-yl)azanium;chloride | CAS Registry Number: 36167-70-1
Synonyms: ICR 378, 9-((3-((2-Chloroethyl)thio)propyl)amino)-2-methoxyacridine hydrochloride, Acridine, 9-((3-((2-chloroethyl)thio)propyl)amino)-2-methoxy-, hydrochloride, 9-ACRIDINAMINE, N-(3-((2-CHLOROETHYL)THIO)PROPYL)-2-METHOXY-, HYDROCHLORIDE, AC1L1XMQ, LS-14143, N-{3-[(2-chloroethyl)sulfanyl]propyl}-2-methoxyacridin-9-aminium chloride

Molecular Formula: C19H22Cl2N2OSMolecular Weight: 397.361780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXLZSDOPCFVPCJ-UHFFFAOYSA-N

36167-70-1
3-(2-Chloroethynyl)-2,2-dimethylcyclopropanecarboxylic Acid (3 suppliers)63406-22-4
3-(2-Chlorofuran-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chlorofuran-3-yl)-2,4-dimethylpyrazol-3-amine | CAS Registry Number: 1697878-93-5
Synonyms: 3-(2-chlorofuran-3-yl)-1,4-dimethyl-1H-pyrazol-5-amine

Molecular Formula: C9H10ClN3OMolecular Weight: 211.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGUACSLGXCWCHQ-UHFFFAOYSA-N

1697878-93-5
3-(2-Chlorofuran-3-yl)-1-methyl-1H-pyrazol-5-amine (2 suppliers)1698533-88-8
3-(2-Chlorofuran-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorofuran-3-yl)propanoic acid | CAS Registry Number: 1507758-86-2

Molecular Formula: C7H7ClO3Molecular Weight: 174.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVONAFQEYNIHAX-UHFFFAOYSA-N

1507758-86-2
3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride | CAS Registry Number: 1332531-49-3
Synonyms: 3-(2-Chloroimidazo[2,1-b][1,3]thiazol-6-yl)-propanoic acid hydrochloride, 3-(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid;hydrochloride, AKOS024397987, MCULE-4874185856, 3-(2-Chloroimidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride

Molecular Formula: C8H8Cl2N2O2SMolecular Weight: 267.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKLVPNGNFBZOMK-UHFFFAOYSA-N

1332531-49-3
3-(2-chlorophenethyl)-5-(chloroMethyl)-1,2,4-oxadiazole (0 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-3-[2-(2-chlorophenyl)ethyl]-1,2,4-oxadiazole | CAS Registry Number: 1355171-00-4
Synonyms: 5-Chloromethyl-3-[2-(2-chlorophenyl)ethyl]-[1,2,4]oxadiazole, 5-Chloromethyl-3-[2-(2-chloro-phenyl)-ethyl]-[1,2,4]oxadiazole, ZINC95930172, AKOS030524559, KB-77193, 5-(chloromethyl)-3-(2-chlorophenethyl)-1,2,4-oxadiazole

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWXACTULYIEWHO-UHFFFAOYSA-N

1355171-00-4
3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 34468-21-8
Synonyms: chlorpromazine, Largactil, Thorazine, Contomin, Aminazine, Chlorderazin, Chloropromazine, Chlorpromados, Fenactil, Megaphen, Promactil, Promazil, Sanopron, Wintermin, Esmind, Propaphenin, Ampliactil, Novomazina, Psychozine, Aminazin

Molecular Formula: C17H19ClN2SMolecular Weight: 318.864160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPEIMTDSQAKGNT-UHFFFAOYSA-N

34468-21-8
3-(2-CHLOROPHENOTHIAZIN-10-YL)-N,N-DIMETHYL-PROPAN-1-AMINE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 16639-82-0
Synonyms: NSC46044, CID5355848

Molecular Formula: C21H23ClN2O4SMolecular Weight: 434.936320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SREBWYZNQRYUHE-BTJKTKAUSA-N

16639-82-0
3-(2-chlorophenothiazin-10-yl)-n,n-dimethylpropan-1-amine;2-(4-hydroxybenzoyl)benzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;2-(4-hydroxybenzoyl)benzoic acid | CAS Registry Number: 32043-97-3
Synonyms: UNII-657G38Q829, Contomin (TN), AGN-PC-0LTGAR, AC1O5D23, Chlorpromazine hibenzate (JAN), 657G38Q829, D03274, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;2-(4-hydroxybenzoyl)benzoic acid, 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 2-(4-hydroxybenzoyl)benzoic acid, Phenothiazine, 2-chloro-10-(3-dimethylaminopropyl)-, cmpd with o-(p-hydroxybenzoyl)benzoic acid (1 to 1)

Molecular Formula: C31H29ClN2O4SMolecular Weight: 561.090960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YCMNZFDJNUBQCQ-UHFFFAOYSA-N

32043-97-3
3-(2-chlorophenoxazin-10-yl)-n,n-dimethylpropan-1-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 89279-25-4
Synonyms: 2-Chloro-10-((N-dimethylamino)propyl)phenoxazine hydrochloride, Phenoxazine, 2-chloro-10-(3-(dimethylamino)propyl)-, hydrochloride, Chlorowodorku 2-chloro-10-((N-dwumetyloamino)propylo)-fenoksazyny [Polish], AC1MI3S2, NSC46053, NSC-46053, LS-105714, Chlorowodorku 2-chloro-10-((N-dwumetyloamino)propylo)-fenoksazyny, 3-(2-chlorophenoxazin-10-yl)-N,N-dimethylpropan-1-amine hydrochloride, 98175-98-5

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.259500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFCZSZRSTDRZAJ-UHFFFAOYSA-N

89279-25-4
3-(2-Chlorophenoxy)-1,2-propanediol (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)propane-1,2-diol | CAS Registry Number: 5112-21-0
Synonyms: o-Chlorphenesin, BRN 2260041, 3-(2-chlorophenoxy)propane-1,2-diol, 3-(o-Chlorophenoxy)-1,2-propanediol, 1,2-Propanediol, 3-(o-chlorophenoxy)-, AGN-PC-0JLFVL, AGN-PC-0O3QRN, AGN-PC-0O4DGG, AC1Q3PM8, SCHEMBL6481566, CHEMBL3277192, AC1L3214, AR-1E6191, AKOS017547648, 1,2-Propanediol, 3-(2-chlorophenoxy)-, LS-120276, 1,2-Propanediol, 3-(2-chlorophenoxy)-, (2R)-, 1,2-Propanediol, 3-(2-chlorophenoxy)-, (2S)-, 148552-91-4, 153547-60-5

Molecular Formula: C9H11ClO3Molecular Weight: 202.634840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEDJPYLQEIVDLD-UHFFFAOYSA-N

5112-21-0
3-(2-chlorophenoxy)-1-(3-methoxypyrrolidin-1-yl)propan-1-one (1 supplier)1901390-64-4
3-(2-chlorophenoxy)-1-Propanamine (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)propan-1-amine | CAS Registry Number: 50911-59-6
Synonyms: 3-(2-CHLOROPHENOXY)PROPYLAMINE, PubChem19182, AGN-PC-00GTJV, SureCN1249120, CTK8E1760, AKOS000174842, 1-Propanamine, 3-(2-chlorophenoxy)-, AB1001080, 1-(3-AMINOPROPOXY)-2-CHLOROBENZENE

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVYNJCLTJFEQPQ-UHFFFAOYSA-N

50911-59-6
3-(2-chlorophenoxy)-1-propanol (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)propan-1-ol | CAS Registry Number: 60222-56-2
Synonyms: 3-(2-chlorophenoxy)propan-1-ol, AC1Q7CUN, SCHEMBL3255231, CTK8A4448, CSCKMYSAZZCGBM-UHFFFAOYSA-N, MolPort-008-510-983, 3-(2-chloro-phenoxy)-propan-1-ol, ZINC19786136, AKOS005363298, MCULE-8324672923, NE15207, EN300-54039, T6569821

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSCKMYSAZZCGBM-UHFFFAOYSA-N

60222-56-2
3-(2-Chlorophenoxy)-2-(4-chlorophenyl)quinoline (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline | CAS Registry Number: 338400-85-4
Synonyms: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline, Bionet1_003283, Oprea1_481872, HMS578A05, ZINC4051412, AKOS005085774, 2M-602S, MCULE-3904717035, KS-000034D6

Molecular Formula: C21H13Cl2NOMolecular Weight: 366.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASDSOOYGOONMOT-UHFFFAOYSA-N

338400-85-4
3-(2-Chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 477886-56-9
Synonyms: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic Acid, Oprea1_219509, ZINC2576536, 3-(2-chlorophenoxy)-2-(4-chlorophenyl)-4-quinolinecarboxylic acid, AKOS005085869, 2M-591S, 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylicAcid

Molecular Formula: C22H13Cl2NO3Molecular Weight: 410.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKKYPEHVWQQVKE-UHFFFAOYSA-N

477886-56-9
3-(2-Chlorophenoxy)-2-methylpropane-1-sulfonyl chloride (0 suppliers)1341909-51-0
3-(2-CHLOROPHENOXY)-2-PYRAZINECARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)pyrazine-2-carbonitrile | CAS Registry Number: 303146-94-3
Synonyms: 3-(2-chlorophenoxy)pyrazine-2-carbonitrile, 3-(2-chlorophenoxy)-2-pyrazinecarbonitrile, AKOS005077928, 11K-408S

Molecular Formula: C11H6ClN3OMolecular Weight: 231.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZMQIECJKKAWRN-UHFFFAOYSA-N

303146-94-3
3-(2-Chlorophenoxy)-6-phenylpyridazine-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 338751-75-0
Synonyms: 3-(2-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile, 3-(2-chlorophenoxy)-6-phenylpyridazine-4-carbonitrile, MLS000326105, SMR000170258, Oprea1_523762, CHEMBL1521880, BDBM84240, cid_6404528, KS-00001XAC, HMS2307H23, ZINC1390986, AKOS005091878, MCULE-2831290923, 5D-074, 3-(2-chlorophenoxy)-6-phenyl-pyridazine-4-carbonitrile, 3-(2-chloranylphenoxy)-6-phenyl-pyridazine-4-carbonitrile

Molecular Formula: C17H10ClN3OMolecular Weight: 307.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLXKEYOPSJYORM-UHFFFAOYSA-N

338751-75-0
3-(2-CHLOROPHENOXY)-7-HYDROXY-2-(TRIFLUOROMETHYL)-4H-CHROMEN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 459419-19-3
Synonyms: 3-(2-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(2-chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, CHEMBL3695470, SCHEMBL12156080, BDBM138373, ZINC5636943, MFCD03109956, STK963847, AKOS001682883, CCG-118288, MCULE-5077270782, NS-05683, US8877795, 21

Molecular Formula: C16H8ClF3O4Molecular Weight: 356.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BFBFOFMWNXVUDJ-UHFFFAOYSA-N

459419-19-3
3-(2-CHLOROPHENOXY)-7-HYDROXY-4H-CHROMEN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-7-hydroxychromen-4-one | CAS Registry Number: 433257-59-1
Synonyms: 3-(2-chlorophenoxy)-7-hydroxychromen-4-one, 3-(2-chlorophenoxy)-7-hydroxy-4H-chromen-4-one, starbld0026438, Cambridge id 6885705, Oprea1_533491, Oprea1_820686, ZINC5731327, MFCD02957326, AKOS000273182, MCULE-6767674250, NS-04804, EU-0081501, 3-(2-Chlorophenoxy)-7-hydroxy-4H-chromen-4-one, AldrichCPR

Molecular Formula: C15H9ClO4Molecular Weight: 288.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRROROHEBIPPQR-UHFFFAOYSA-N

433257-59-1
3-(2-Chlorophenoxy)-alpha-methylbenzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenoxy)phenyl]propanoic acid | CAS Registry Number: 56911-35-4
Synonyms: BRN 2744392, 2-(m-(o-Chlorophenoxy)phenyl)propionic acid, Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-, Cpoppa, 2-Cpppa, AC1L2XKY, SureCN11829107, CTK1H0125, LS-28692, 2-(3-(2-Chlorophenoxyphenyl))propionic acid, 2-[3-(2-chlorophenoxy)phenyl]propanoic acid, 2-(3-(2'-Chlorophenoxy)phenyl)propionic acid, Benzeneacetic acid, 3-(2-chlorophenoxy)-alpha-methyl-, (+-)-, 71236-10-7

Molecular Formula: C15H13ClO3Molecular Weight: 276.714920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBYOODVQQKIUTD-UHFFFAOYSA-N

56911-35-4
3-(2-chlorophenoxy)-N-(1H-pyrazol-4-yl)propanamide (1 supplier)1155561-30-0
3-(2-chlorophenoxy)-N-(2-(dimethylamino)ethyl)propanamide (1 supplier)1901938-44-0
3-(2-chlorophenoxy)-N-(2-cyanoethyl)-N-methylpropanamide (1 supplier)1095094-61-3
3-(2-chlorophenoxy)-N-(2-cyanoethyl)propanamide (1 supplier)2111473-55-1
3-(2-chlorophenoxy)-N-(2-methoxyethyl)propanamide (1 supplier)1899732-99-0
3-(2-chlorophenoxy)-N-(2-oxotetrahydrothiophen-3-yl)propanamide (1 supplier)2340353-97-9
3-(2-chlorophenoxy)-N-(3-ethoxypropyl)propanamide (1 supplier)1909922-75-3
3-(2-chlorophenoxy)-N-(3-methoxypropyl)propanamide (1 supplier)1904558-49-1
3-(2-chlorophenoxy)-N-(prop-2-yn-1-yl)propanamide (1 supplier)1211134-47-2
3-(2-chlorophenoxy)-N-(pyridin-2-ylmethyl)propanamide (1 supplier)2346467-07-8
3-(2-chlorophenoxy)-N-(tetrahydro-2H-pyran-4-yl)propanamide (1 supplier)2461402-10-6
3-(2-chlorophenoxy)-N-cycloheptylpropanamide (1 supplier)2340121-11-9
3-(2-chlorophenoxy)-N-cyclopropylpropanamide (1 supplier)1457650-86-0
3-(2-chlorophenoxy)-N-isobutylpropanamide (1 supplier)1458321-08-8
3-(2-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)-N-methylpropan-1-amine | CAS Registry Number: 883547-84-0
Synonyms: 3-(2-chlorophenoxy)-N-methylpropan-1-amine, ASN 16150151, AC1O6PDK, Ambcb9071312, CTK5F9703, MolPort-000-136-690, AKOS000302597, AG-H-55968, MCULE-2118488394, [3-(2-chlorophenoxy)propyl]methylamine, AK111766, [3-(2-chlorophenoxy)propyl](methyl)amine, [3-(2-Chloro-phenoxy)-propyl]-methyl-amine, ST50401447, 3-(2-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSRGMQHOVYBDLM-UHFFFAOYSA-N

883547-84-0
3-(2-chlorophenoxy)azetidine (7 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)azetidine | CAS Registry Number: 954222-94-7
Synonyms: 3-(2-CHLOROPHENOXY)AZETIDINE, Ambcb4026708, CTK3I5634, MolPort-002-053-863, Azetidine, 3-(2-chlorophenoxy)-, AKOS005264925, AG-L-25253, AK-71916, AB1006631, KB-232619, BB 0260748, FT-0681348, A26687, B-1671, I14-28657

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMBZIGKRABBMFL-UHFFFAOYSA-N

954222-94-7
3-(2-CHLOROPHENOXY)AZETIDINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)azetidine;hydrochloride | CAS Registry Number: 1188375-01-0
Synonyms: 3-(2-chlorophenoxy)azetidine hydrochloride, SCHEMBL69882, MolPort-023-313-838, OIJASKMSOZDCSI-UHFFFAOYSA-N, MFCD22566045, AKOS026741402, NE58525, AK321621, 3-(2-chlorophenoxy)azetidine;hydrochloride, 3-(2-chloro-phenoxy)-azetidinehydrochloride, BG01523678, 3-(2-chloro-phenoxy)-azetidine hydrochloride, F2167-1679

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIJASKMSOZDCSI-UHFFFAOYSA-N

1188375-01-0
3-(2-chlorophenoxy)benzenesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)benzenesulfonyl chloride | CAS Registry Number: 474947-79-0
Synonyms: 3-(2-chlorophenoxy)benzenesulfonyl Chloride, [3-(2-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE, AC1NMDJU, AC1Q3HTT, [3-(2-chlorophenoxy)phenyl]sulphonyl chloride, SCHEMBL6299006, 3PBS-S02-0, 4477AH, AR1634, MFCD01631873, AKOS027301566, ZINC100006157, OR12568, AK279886, KB-26525, 3-(2-chlorophenoxy)phenylsulfonyl chloride, [3-(2-chlorophenoxy)phenyl]sulfonylchloride, 3-(2-Chloro-phenoxy)-benzenesulfonyl chloride, 3-(2-Chlorophenoxy)benzene-1-sulfonyl chloride, X-3448

Molecular Formula: C12H8Cl2O3SMolecular Weight: 303.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRYLDYJKZNFPRY-UHFFFAOYSA-N

474947-79-0
3-(2-Chlorophenoxy)butan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)butan-2-one | CAS Registry Number: 3757-62-8
Synonyms: 3-(2-chlorophenoxy)-2-butanone, 3-(2-chlorophenoxy)butan-2-one, MFCD00243571, AKOS008907946, MCULE-8308855035, 12K-005

Molecular Formula: C10H11ClO2Molecular Weight: 198.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVASTVZDQGHEKI-UHFFFAOYSA-N

3757-62-8
3-(2-chlorophenoxy)Piperidine (9 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)piperidine | CAS Registry Number: 902837-29-0
Synonyms: 3-(2-CHLOROPHENOXY)PIPERIDINE, ST50407797, AC1Q3KFS, CTK6H3454, 3-(2-Chloro-Phenoxy)-Piperidine, 2-chloro-1-(3-piperidyloxy)benzene, AKOS005264339, AG-A-50250, MCULE-8214731089, AK-37945, KB-232621

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCMSYMYPZAQMON-UHFFFAOYSA-N

902837-29-0
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