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CHEMICAL products beginning with : 3
43401 to 43450 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-Chloroacetyl)-1-(1,1-dioxo-1lambda6-thiolan-3-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide | CAS Registry Number: 793716-01-5
Synonyms: 3-(2-chloroacetyl)-1-(1,1-dioxo-1lambda6-thiolan-3-yl)urea, 2-chloro-N-{[(1,1-dioxidotetrahydrothien-3-yl)amino]carbonyl}acetamide, CTK6H5207, AKOS001084654, AKOS016881466, MCULE-2215900951, NE24694, EN300-11446, 3-(2-chloroacetyl)-1-(1,1-dioxo-1??-thiolan-3-yl)urea, 3-(2-chloroacetyl)-1-(1,1-dioxo-1$l^{6}-thiolan-3-yl)urea, 3-(2-chloroacetyl)-1-(1,1-dioxo-1lambda-thiolan-3-yl)urea

Molecular Formula: C7H11ClN2O4SMolecular Weight: 254.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDJVUDPXXRWYED-UHFFFAOYSA-N

793716-01-5
3-(2-Chloroacetyl)-1-(1-methoxypropan-2-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-methoxypropan-2-ylcarbamoyl)acetamide | CAS Registry Number: 1094363-52-6
Synonyms: 3-(2-chloroacetyl)-1-(1-methoxypropan-2-yl)urea, AKOS009075882, NE24448

Molecular Formula: C7H13ClN2O3Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXZWMRISCOUUMK-UHFFFAOYSA-N

1094363-52-6
3-(2-Chloroacetyl)-1-(2,2,2-trifluoroethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,2,2-trifluoroethylcarbamoyl)acetamide | CAS Registry Number: 870692-94-7
Synonyms: 3-(2-chloroacetyl)-1-(2,2,2-trifluoroethyl)urea, 2-chloro-N-{[(2,2,2-trifluoroethyl)amino]carbonyl}acetamide, CTK6H5209, ZINC4218507, AKOS009029139, MCULE-3429014497, UPCMLD0ENAT5431686:001, EN300-14712, 1-(2-CHLOROACETYL)-3-(2,2,2-TRIFLUOROETHYL)UREA

Molecular Formula: C5H6ClF3N2O2Molecular Weight: 218.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPKURPKYGSRQSP-UHFFFAOYSA-N

870692-94-7
3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)acetamide | CAS Registry Number: 750604-72-9
Synonyms: EN300-09716, 3-(2-CHLOROACETYL)-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)UREA, 2-chloro-N-{[(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)amino]carbonyl}acetamide, CTK6H5212, AKOS030751277, MCULE-7003398319

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLCSYJWESAGGFJ-UHFFFAOYSA-N

750604-72-9
3-(2-Chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide | CAS Registry Number: 571149-70-7
Synonyms: 3-(2-chloroacetyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)urea, 1-(2-Chloro-acetyl)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-urea, CTK6H5203, ZINC3886413, AKOS008966891, MCULE-1494257614, NE34450, UPCMLD0ENAT0516-4359:001, EN300-05665

Molecular Formula: C11H11ClN2O4Molecular Weight: 270.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOBIWHAMQZUZRH-UHFFFAOYSA-N

571149-70-7
3-(2-Chloroacetyl)-1-(2,3-dimethylcyclohexyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide | CAS Registry Number: 953807-03-9
Synonyms: 3-(2-chloroacetyl)-1-(2,3-dimethylcyclohexyl)urea, MLS000391455, SMR000260491, 2-chloro-N-{[(2,3-dimethylcyclohexyl)amino]carbonyl}acetamide, 2-chloro-N-[(2,3-dimethylcyclohexyl)carbamoyl]acetamide, CHEMBL1498517, SCHEMBL12858806, BDBM47425, cid_5010280, CTK6B3637, HMS2620K07, AKOS008967736, MCULE-2553850168, NE56497, EN300-09970, SR-01000054283, SR-01000054283-1, 2-chloranyl-N-[(2,3-dimethylcyclohexyl)carbamoyl]ethanamide, 2-chloro-N-[[(2,3-dimethylcyclohexyl)amino]-oxomethyl]acetamide

Molecular Formula: C11H19ClN2O2Molecular Weight: 246.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMBFDDSLYMRBIX-UHFFFAOYSA-N

953807-03-9
3-(2-Chloroacetyl)-1-(2,3-dimethylphenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,3-dimethylphenyl)carbamoyl]acetamide | CAS Registry Number: 871544-55-7
Synonyms: 3-(2-chloroacetyl)-1-(2,3-dimethylphenyl)urea, 2-chloro-N-{[(2,3-dimethylphenyl)amino]carbonyl}acetamide, CHEMBL375063, CTK6B3851, ZINC4218683, AKOS001144600, MCULE-7738722169, NE36966, EN300-14976

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VNWDPVNHHXKNBG-UHFFFAOYSA-N

871544-55-7
3-(2-chloroacetyl)-1-(2,5-dimethylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide | CAS Registry Number: 944939-06-4
Synonyms: 2-Chloro-N-((2,5-dimethylphenyl)carbamoyl)acetamide, 2-chloro-N-[(2,5-dimethylphenyl)carbamoyl]acetamide, 3-(2-CHLOROACETYL)-1-(2,5-DIMETHYLPHENYL)UREA, CHEMBL227734, CS-0262576

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTGVDLYTWFHHHL-UHFFFAOYSA-N

944939-06-4
3-(2-Chloroacetyl)-1-(2-fluorophenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(2-fluorophenyl)carbamoyl]acetamide | CAS Registry Number: 790681-56-0
Synonyms: 3-(2-chloroacetyl)-1-(2-fluorophenyl)urea, 2-chloro-N-{[(2-fluorophenyl)amino]carbonyl}acetamide, CTK6H5206, ZINC3399082, AKOS008030526, MCULE-6641106350, NE57899, EN300-11123, SR-01000058940, SR-01000058940-1

Molecular Formula: C9H8ClFN2O2Molecular Weight: 230.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIHDYGGFNFGFRP-UHFFFAOYSA-N

790681-56-0
3-(2-Chloroacetyl)-1-(2-methoxyethyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methoxyethylcarbamoyl)acetamide | CAS Registry Number: 556020-53-2
Synonyms: 3-(2-chloroacetyl)-1-(2-methoxyethyl)urea, 1-(2-Chloro-acetyl)-3-(2-methoxy-ethyl)-urea, CTK7B3467, ZINC3345146, AKOS000122936, MCULE-4856484210, NCGC00328043-01, UPCMLD0ENAT0518-6021:001, 1-(2-chloroacetyl)-3-(2-methoxyethyl)urea, EN300-06699, AB01323208-02

Molecular Formula: C6H11ClN2O3Molecular Weight: 194.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJKDCEPMECUOEX-UHFFFAOYSA-N

556020-53-2
3-(2-Chloroacetyl)-1-(2-methylpropyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylpropylcarbamoyl)acetamide | CAS Registry Number: 560995-27-9
Synonyms: 3-(2-chloroacetyl)-1-(2-methylpropyl)urea, 1-(2-Chloro-acetyl)-3-isobutyl-urea, CTK6H5208, ZINC3326558, AKOS008966915, MCULE-9674063207, NE43679, EN300-06348

Molecular Formula: C7H13ClN2O2Molecular Weight: 192.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJMOFVMEIKWYJH-UHFFFAOYSA-N

560995-27-9
3-(2-Chloroacetyl)-1-(3,4-diethoxyphenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 775314-80-2
Synonyms: 3-(2-chloroacetyl)-1-(3,4-diethoxyphenyl)urea, 2-chloro-N-{[(3,4-diethoxyphenyl)amino]carbonyl}acetamide, CTK6G1171, ZINC2653953, AKOS001041908, MCULE-4489651106, NE59294, UPCMLD0ENAT5266930:001, EN300-10437

Molecular Formula: C13H17ClN2O4Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSNGBGFTCCEKRL-UHFFFAOYSA-N

775314-80-2
3-(2-Chloroacetyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)acetamide | CAS Registry Number: 863669-63-0
Synonyms: 3-(2-chloroacetyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea, 2-chloro-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)carbonyl]acetamide, CTK6H5202, ZINC4218208, AKOS009020776, MCULE-1692038180, NE26694, EN300-14283

Molecular Formula: C12H13ClN2O4Molecular Weight: 284.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MONUWPFXMLUCMS-UHFFFAOYSA-N

863669-63-0
3-(2-Chloroacetyl)-1-(3,4-dipropoxyphenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3,4-dipropoxyphenyl)carbamoyl]acetamide | CAS Registry Number: 885460-68-4
Synonyms: 3-(2-chloroacetyl)-1-(3,4-dipropoxyphenyl)urea, 2-chloro-N-{[(3,4-dipropoxyphenyl)amino]carbonyl}acetamide, CTK6E5822, ZINC2653943, NE32627, EN300-10438

Molecular Formula: C15H21ClN2O4Molecular Weight: 328.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWXXXWGALLMAFN-UHFFFAOYSA-N

885460-68-4
3-(2-Chloroacetyl)-1-(3-ethoxypropyl)urea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-ethoxypropylcarbamoyl)acetamide | CAS Registry Number: 757220-02-3
Synonyms: 3-(2-chloroacetyl)-1-(3-ethoxypropyl)urea, 2-chloro-N-{[(3-ethoxypropyl)amino]carbonyl}acetamide, CTK6G3789, ZINC2619059, AKOS000117566, MCULE-7374466670, 1-(2-chloroacetyl)-3-(3-ethoxypropyl)urea, EN300-09969

Molecular Formula: C8H15ClN2O3Molecular Weight: 222.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXFMKPUOUZFNCJ-UHFFFAOYSA-N

757220-02-3
3-(2-Chloroacetyl)-1-(3-ethynylphenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(3-ethynylphenyl)carbamoyl]acetamide | CAS Registry Number: 1094370-91-8
Synonyms: 3-(2-chloroacetyl)-1-(3-ethynylphenyl)urea, ZINC36905713, AKOS009319220, NE45219, EN300-100240, Z2628013036

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEQBTWUFOXXOAV-UHFFFAOYSA-N

1094370-91-8
3-(2-Chloroacetyl)-1-(3-methoxypropyl)urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methoxypropylcarbamoyl)acetamide | CAS Registry Number: 746607-54-5
Synonyms: EN300-09567, 3-(2-CHLOROACETYL)-1-(3-METHOXYPROPYL)UREA, 2-chloro-N-{[(3-methoxypropyl)amino]carbonyl}acetamide, CTK7B3068, ZINC2647736, AKOS001062905, MCULE-9056881310, UPCMLD0ENAT5240959:001, 1-(2-chloroacetyl)-3-(3-methoxypropyl)urea

Molecular Formula: C7H13ClN2O3Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMFXKRKXCIOBLO-UHFFFAOYSA-N

746607-54-5
3-(2-Chloroacetyl)-1-(3-methylbutyl)urea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-methylbutylcarbamoyl)acetamide | CAS Registry Number: 737812-84-9
Synonyms: 3-(2-chloroacetyl)-1-(3-methylbutyl)urea, 1-(2-Chloro-acetyl)-3-(3-methyl-butyl)-urea, CTK6H5213, ZINC3250174, AKOS008966951, MCULE-3867876537, NCGC00339063-01, 1-(2-chloroacetyl)-3-(3-methylbutyl)urea, EN300-05619, AB01330945-02, AB01330945-03

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCRMKWURTYRYGG-UHFFFAOYSA-N

737812-84-9
3-(2-Chloroacetyl)-1-[(furan-2-yl)methyl]urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(furan-2-ylmethylcarbamoyl)acetamide | CAS Registry Number: 733015-01-5
Synonyms: 3-(2-chloroacetyl)-1-(furan-2-ylmethyl)urea, 3-(2-chloroacetyl)-1-[(furan-2-yl)methyl]urea, 1-(2-Chloro-acetyl)-3-furan-2-ylmethyl-urea, CTK6H5210, ZINC3315927, AKOS008966972, MCULE-7118525061, NE37027, UPCMLD0ENAT0516-1455:001, EN300-05571

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJQKDRYBONCCSH-UHFFFAOYSA-N

733015-01-5
3-(2-Chloroacetyl)-1-[2-(cyclohex-1-en-1-yl)ethyl]urea (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 771499-68-4
Synonyms: 3-(2-chloroacetyl)-1-[2-(cyclohex-1-en-1-yl)ethyl]urea, 2-chloro-N-{[(2-cyclohex-1-en-1-ylethyl)amino]carbonyl}acetamide, CTK6H5214, ZINC3888139, MCULE-7479720896, EN300-10482

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEIBOXUPJVMSMW-UHFFFAOYSA-N

771499-68-4
3-(2-Chloroacetyl)-1-[2-(thiophen-2-yl)ethyl]urea (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(2-thiophen-2-ylethylcarbamoyl)acetamide | CAS Registry Number: 871909-82-9
Synonyms: 3-(2-chloroacetyl)-1-[2-(thiophen-2-yl)ethyl]urea, 2-chloro-N-{[(2-thien-2-ylethyl)amino]carbonyl}acetamide, CTK6H5215, ZINC4218695, AKOS009038840, MCULE-7556524220, EN300-14994

Molecular Formula: C9H11ClN2O2SMolecular Weight: 246.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIVYNGIMCBDYLN-UHFFFAOYSA-N

871909-82-9
3-(2-Chloroacetyl)-1-[3-(propan-2-yloxy)propyl]urea (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-propan-2-yloxypropylcarbamoyl)acetamide | CAS Registry Number: 749901-85-7
Synonyms: 3-(2-chloroacetyl)-1-[3-(propan-2-yloxy)propyl]urea, EN300-09780, 2-chloro-N-{[(3-isopropoxypropyl)amino]carbonyl}acetamide, CTK6H5216, ZINC2654017, AKOS001061554, MCULE-7201545357, 1-(2-chloroacetyl)-3-[3-(propan-2-yloxy)propyl]urea

Molecular Formula: C9H17ClN2O3Molecular Weight: 236.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGSLNOYEXVSORW-UHFFFAOYSA-N

749901-85-7
3-(2-Chloroacetyl)-1-cyclopentylurea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclopentylcarbamoyl)acetamide | CAS Registry Number: 565169-46-2
Synonyms: 3-(2-chloroacetyl)-1-cyclopentylurea, 1-(2-Chloro-acetyl)-3-cyclopentyl-urea, CTK6H5205, ZINC3308331, AKOS008966918, EN300-05515, Z56904664

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POCNULDGRRYBKI-UHFFFAOYSA-N

565169-46-2
3-(2-Chloroacetyl)-1-cyclopropylurea (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(cyclopropylcarbamoyl)acetamide | CAS Registry Number: 771499-64-0
Synonyms: 2-chloro-N-[(cyclopropylamino)carbonyl]acetamide, ZINC02628572, AC1Q3TH2, AC1M192X, CTK6H5199, MolPort-002-467-175, KM1823, AKOS008967589, MCULE-8500559808, 2-chloro-N-(cyclopropylcarbamoyl)acetamide, EN300-10480, T5270253

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWUSXXUJONYTSB-UHFFFAOYSA-N

771499-64-0
3-(2-chloroacetyl)-6-(4-chlorobenzoyl)benzooxazol-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroacetyl)-6-(4-chlorobenzoyl)-1,3-benzoxazol-2-one | CAS Registry Number: 95923-42-5
Synonyms: 3-(Chloroacetyl)-6-(4-chlorobenzoyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 3-(chloroacetyl)-6-(4-chlorobenzoyl)-, 3-Kloroasetil-6-(4-klorobenzoil)-2(3H)-benzoksazolon [Turkish], AC1MIGIW, CTK3I7153, LS-42344, 3-Kloroasetil-6-(4-klorobenzoil)-2(3H)-benzoksazolon, 3-(2-chloroacetyl)-6-(4-chlorobenzoyl)-1,3-benzoxazol-2-one

Molecular Formula: C16H9Cl2NO4Molecular Weight: 350.152960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKOKEDXYAKODJD-UHFFFAOYSA-N

95923-42-5
3-(2-Chloroacetyl)-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione (1 supplier)561002-05-9
3-(2-CHLOROACETYL)BENZAMIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroacetyl)benzamide | CAS Registry Number: 1021874-13-4
Synonyms: 3-(2-chloroacetyl)benzamide, 3-(chloacetyl)benzamide, CHEMBL408264

Molecular Formula: C9H8ClNO2Molecular Weight: 197.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOSANRPVWYRSJW-UHFFFAOYSA-N

1021874-13-4
3-(2-Chloroacetyl)bicyclo[1.1.1]pentane-1-carbonitrile (0 suppliers)2573212-73-2
3-(2-Chloroacetyl)cyclobutan-1-one (1 supplier)2445790-61-2
3-(2-CHLOROACETYL)PYRIDINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-pyridin-3-ylethanone hydrochloride | CAS Registry Number: 61889-48-3
Synonyms: NSC77639, CID11665552, Ketone, chloromethyl-3-pyridyl, hydrochloride, 2-chloro-1-pyridin-3-yl-ethanone Hydrochloride

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBIUDEUWYGBHDW-UHFFFAOYSA-N

61889-48-3
3-(2-CHLOROACETYL)THIAZOLIDINE-4-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: (4S)-3-(2-chloroacetyl)-1,3-thiazolidine-4-carbonitrile | CAS Registry Number: 613267-16-6
Synonyms: SCHEMBL3894442, WPMZIZVPJORINX-YFKPBYRVSA-N, AB63808, (S)-3-(2-Chloroacetyl)thiazolidine-4carbonitrile, (s)-3-(2'-chloroacetyl)thiazolidine-4-carbonitrile, (S)-3-(2-CHLOROACETYL)THIAZOLIDINE-4-CARBONITRILE, 739364-90-0

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPMZIZVPJORINX-YFKPBYRVSA-N

613267-16-6
3-(2-chloroactyl)-2-[(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide (2 suppliers)72578-27-1
3-(2-chloroanilino)-3h-2-benzofuran-1-one (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroanilino)-3H-2-benzofuran-1-one | CAS Registry Number: 4839-59-2
Synonyms: BAS 05896188, AC1MK7J2, AGN-PC-0JV9P9, STOCK3S-45895, MolPort-002-002-168, STK851124, AKOS000607105, AKOS016224111, CCG-114737, MCULE-1819396354, EU-0048359, 3-(2-chloro-anilino)isobenzofuran-1(3h)-one, 3-(2-chloroanilino)-3H-2-benzofuran-1-one, 3-(2-Chloro-phenylamino)-3H-isobenzofuran-1-one, 3-[(2-chlorophenyl)amino]-2-benzofuran-1(3H)-one, 3-[(2-chlorophenyl)amino]-3H-isobenzofuran-1-one

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHUVPNDWWLXSCC-UHFFFAOYSA-N

4839-59-2
3-(2-chloroanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one;hydrochloride | CAS Registry Number: 51407-96-6
Synonyms: MK 1-203 hydrochloride, 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-5,5-dimethy-2-(piperidinylmethyl)-, HCl, 2-Cyclohexen-1-one, 5,5-dimethyl-3-(2-chlorophenylamino)-2-piperidinomethyl-, monohydrochloride, AC1MI81N, AGN-PC-0KO9H9, SCHEMBL11742217, XEMNBMMPKORRCR-UHFFFAOYSA-N, LS-57566, 3-(2-chloroanilino)-5,5-dimethyl-2-(piperidin-1-ylmethyl)cyclohex-2-en-1-one hydrochloride, 3-(2-chloroanilino)-5,5-dimethyl-2-piperidinomethyl-2-cyclohexen-1-one hydrochloride, 3-[(2-chlorophenyl)amino]-5,5-dimethyl-2-(1-piperidylmethyl)cyclohex-2-en-1-one hydrochloride

Molecular Formula: C20H28Cl2N2OMolecular Weight: 383.355120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEMNBMMPKORRCR-UHFFFAOYSA-N

51407-96-6
3-(2-Chloroanilino)Propanoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroanilino)propanoic acid | CAS Registry Number: 21617-10-7
Synonyms: 3-(2-chloroanilino)propanoic acid, b-Alanine, N-(2-chlorophenyl)-, 3-(2-Chloroanilino)propionic acid, 3-[(2-chlorophenyl)amino]propanoic Acid, AC1MC3XV, Oprea1_435658, CTK4E7320, MolPort-001-756-897, AKOS000298385, N-(2-CHLOROPHENYL)-B-ALANINE, AB07374, AG-E-58394, KB-26516, OR018649, BETA-ALANINE, N-(2-CHLOROPHENYL)-, b-Alanine, N-(o-chlorophenyl)-(6CI,8CI), FT-0613542, 3-(2-CHLOROPHENYLAMINO)PROPANOIC ACID

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFEQXLURIGIJNK-UHFFFAOYSA-N

21617-10-7
3-(2-chlorobenzamido)-thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorobenzoyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 439111-81-6
Synonyms: 3-(2-chlorobenzamido)thiophene-2-carboxylic acid, 3-[(2-chlorobenzoyl)amino]-2-thiophenecarboxylic acid, 3-[(2-chlorobenzoyl)amino]thiophene-2-carboxylic Acid, Oprea1_572142, MLS001165940, CHEMBL1712653, CTK7J1477, KS-00001ZVK, HMS2865D16, ZINC3888074, AKOS000117439, MCULE-3483657587, NE59829, SMR000550198, EN300-10249, 7R-1334

Molecular Formula: C12H8ClNO3SMolecular Weight: 281.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFOQJQLRPKSGPU-UHFFFAOYSA-N

439111-81-6
3-(2-Chlorobenzamido)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorobenzoyl)amino]propanoic acid | CAS Registry Number: 178497-08-0
Synonyms: N-(2-chlorobenzoyl)-beta-alanine, 3-(2-Chloro-benzoylamino)-propionic acid, 3-[(2-chlorobenzoyl)amino]propanoic acid, 3-[(2-chlorophenyl)formamido]propanoic acid, N-[(2-chlorophenyl)carbonyl]-beta-alanine, Enamine_001994, AC1M4FAM, AC1Q75ML, Oprea1_452702, SCHEMBL1520287, CTK7J4316, MolPort-000-184-186, HMS1399K14, ALBB-012908, ZINC3160987, BBL003632, beta-alanine, N-(2-chlorobenzoyl)-, STK288490, AKOS000116702, MCULE-5544728437

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXMWSRFNCJGXLD-UHFFFAOYSA-N

178497-08-0
3-(2-Chlorobenzenesulfonamido)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 746655-82-3
Synonyms: 3-(2-chlorobenzenesulfonamido)propanoic acid, 3-{[(2-chlorophenyl)sulfonyl]amino}propanoic acid, SCHEMBL2949015, CTK7J4441, ZINC2631702, AKOS002682119, MCULE-2302304552, NE22601, NCGC00329055-01, EN300-10723, AB01323045-02, Z45532347

Molecular Formula: C9H10ClNO4SMolecular Weight: 263.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJRPPGPCPXRMFK-UHFFFAOYSA-N

746655-82-3
3-(2-Chlorobenzenesulfonyl)-1-ethyl-4,6-dimethyl-1,2-dihydropyridin-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)sulfonyl-1-ethyl-4,6-dimethylpyridin-2-one | CAS Registry Number: 866051-50-5
Synonyms: 3-[(2-chlorophenyl)sulfonyl]-1-ethyl-4,6-dimethyl-2(1H)-pyridinone, 3-(2-chlorophenyl)sulfonyl-1-ethyl-4,6-dimethylpyridin-2-one, 3-(2-chlorobenzenesulfonyl)-1-ethyl-4,6-dimethyl-1,2-dihydropyridin-2-one, ZINC1397531, MFCD04125911, AKOS005098141, 7J-310S, MCULE-9084561637, SR-01000309326, SR-01000309326-1

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBZJTALXCWOHT-UHFFFAOYSA-N

866051-50-5
3-(2-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 338964-29-7
Synonyms: 3-[(2-chlorophenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(2-chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, Oprea1_437762, MLS001165231, CHEMBL1715228, HMS2873D03, KS-00003B3O, ZINC4024007, MFCD00974903, AKOS015993113, 6J-337S, MCULE-6552431470, SMR000549789

Molecular Formula: C13H12ClNO3SMolecular Weight: 297.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLZGBDNHKOVOFH-UHFFFAOYSA-N

338964-29-7
3-(2-Chlorobenzenesulfonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)sulfonylaniline | CAS Registry Number: 2060063-81-0
Synonyms: ZINC521401526

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFJGJFSOROGZLI-UHFFFAOYSA-N

2060063-81-0
3-(2-Chlorobenzenesulfonyl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)sulfonylpropanoic acid | CAS Registry Number: 554404-42-1
Synonyms: 3-(2-chlorobenzenesulfonyl)propanoic acid, 3-(2-Chloro-benzenesulfonyl)-propionic acid, MLS000775390, CHEMBL1875091, CTK7J4575, HMS2682J20, ZINC3269757, AKOS000114908, MCULE-8495260759, NE44180, NS-03663, SMR000368484, EN300-00639, Z56887717

Molecular Formula: C9H9ClO4SMolecular Weight: 248.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJLMZZSWQNSIIT-UHFFFAOYSA-N

554404-42-1
3-(2-Chlorobenzo[d]thiazol-6-yl)propanoic acid (1 supplier)2680534-72-7
3-(2-chlorobenzoyl)-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorobenzoyl)-1,3-benzoxazol-2-one | CAS Registry Number: 13787-55-8
Synonyms: NSC 355369, BRN 0998482, BAS 00394342, 3-(2-Chlorobenzoyl)-2(3H)-benzoxazolone, 3-(2-Chlorobenzoilo)benzoksazolon-2 [Polish], 2(3H)-BENZOXAZOLONE, 3-(2-CHLOROBENZOYL)-, NSC355369, AGN-PC-0JKIPF, AC1L1AS3, Oprea1_256604, Oprea1_424500, STOCK1S-54630, MolPort-000-322-716, 3-(2-Chlorobenzoilo)benzoksazolon-2, STK048544, ZINC00365655, AKOS000511072, CCG-189278, MCULE-6808891729, NSC-355369

Molecular Formula: C14H8ClNO3Molecular Weight: 273.671220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUGORJVUVAMRQL-UHFFFAOYSA-N

13787-55-8
3-(2-Chlorobenzoyl)-1,3-thiazolidine-2-thione (3 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone | CAS Registry Number: 900587-02-2
Synonyms: 3-(2-chlorobenzoyl)-1,3-thiazolidine-2-thione, SCHEMBL10047880, STL466211, ZINC26476398, AKOS021973523, MCULE-6981686249, NS-03948, (2-chlorophenyl)(2-thioxo-1,3-thiazolan-3-yl)methanone, (2-chlorophenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone

Molecular Formula: C10H8ClNOS2Molecular Weight: 257.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCCNXPKABORMPV-UHFFFAOYSA-N

900587-02-2
3-(2-Chlorobenzoyl)-4-(4-chlorophenyl)-1-methylpyrrolidine (0 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-[4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 343374-80-1
Synonyms: 3-(2-chlorobenzoyl)-4-(4-chlorophenyl)-1-methylpyrrolidine, (2-chlorophenyl)[4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone, Oprea1_457551, KS-00003BNQ, AKOS005096255, 6N-730, 1-Methyl-4-(4-chlorophenyl)-3-pyrrolidinyl 2-chlorophenyl ketone

Molecular Formula: C18H17Cl2NOMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TZYCOGSJLNLMCK-UHFFFAOYSA-N

343374-80-1
3-(2-chlorobenzoyl)-4-hydroxy-1h-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorobenzoyl)-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 90182-20-0
Synonyms: 3-(2-Chlorobenzoyl)-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-, AC1MIBN4, SCHEMBL10650726, LS-142645, 3-(2-chlorobenzoyl)-2-hydroxy-1H-quinolin-4-one

Molecular Formula: C16H10ClNO3Molecular Weight: 299.708500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YFGPNCNXQWODDZ-UHFFFAOYSA-N

90182-20-0
3-(2-Chlorobenzoyl)-4-hydroxy-2H-1-benzopyran-2-one (2 suppliers)181938-56-7
3-(2-chlorobenzoyl)-4-hydroxy-6,8-dimethyl-1h-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorobenzoyl)-4-hydroxy-6,8-dimethyl-1H-quinolin-2-one | CAS Registry Number: 90182-22-2
Synonyms: 3-(2-Chlorobenzoyl)-4-hydroxy-6,8-dimethyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6,8-dimethyl-, AC1MIBNA, SCHEMBL10650903, LS-142649, 3-(2-chlorobenzoyl)-2-hydroxy-6,8-dimethyl-1H-quinolin-4-one

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMKZATFHDNKIHI-UHFFFAOYSA-N

90182-22-2
3-(2-chlorobenzoyl)-4-hydroxy-6-propan-2-yl-1h-quinolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorobenzoyl)-4-hydroxy-6-propan-2-yl-1H-quinolin-2-one | CAS Registry Number: 90182-21-1
Synonyms: 3-(2-Chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2-chlorobenzoyl)-4-hydroxy-6-(1-methylethyl)-, AC1MIBN7, SCHEMBL10650850, LS-142650, 3-(2-chlorobenzoyl)-2-hydroxy-6-propan-2-yl-1H-quinolin-4-one

Molecular Formula: C19H16ClNO3Molecular Weight: 341.788240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGJZFBWXWPPVJF-UHFFFAOYSA-N

90182-21-1
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