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CHEMICAL products beginning with : 2
266901 to 266950 of 399131 results  Page: << Previous 50 Results 5320 5321 5322 5323 5324 5325 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 5336 5337 5338 [5339] 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide (16 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide | CAS Registry Number: 87864-14-0
Synonyms: 2-chloro-N-[2-(diethylamino)ethyl]-4-Quinolinecarboxamide, PubChem15649, AGN-PC-00LPLJ, Desbutoxy 2-Chloro Dibucaine, MolPort-001-783-627, AKOS008947127, AC-1506, L249, FT-0664629, 2-Chloro-N-(2-diethylaminoethyl)cinchoninamide, A10463, 2-chloro-N-(2-(diethylamino)ethyl)quinoline-4-carboxamide, 4-Quinolinecarboxamide, 2-chloro-N-[2-(diethylamino)ethyl]-

Molecular Formula: C16H20ClN3OMolecular Weight: 305.802500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZBLJANCSMJDSS-UHFFFAOYSA-N

87864-14-0
2-chloro-N-[2-(diethylamino)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]acetamide | CAS Registry Number: 792127-51-6
Synonyms: 2-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]ACETAMIDE, SCHEMBL11028511, CTK6E8350, ZINC22222644, AKOS000146159, DA-26373

Molecular Formula: C8H17ClN2OMolecular Weight: 192.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJEGRIUOBDVHHE-UHFFFAOYSA-N

792127-51-6
2-CHLORO-N-[2-(DIETHYLAMINO)ETHYL]PYRIDINE-4-CARBOXAMIDE, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide | CAS Registry Number: 1019383-26-6
Synonyms: 2-Chloro-N-[2-(diethylamino)ethyl]isonicotinamide, SCHEMBL1135016, HPWOVMQORBWHSR-UHFFFAOYSA-N, AKOS000206195, 6-Chloro-N-[2-(diethylamino)ethyl]isonicotinamide, 2-Chloro-N-[2-(diethylamino)ethyl]pyridine-4-carboxamide

Molecular Formula: C12H18ClN3OMolecular Weight: 255.743820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPWOVMQORBWHSR-UHFFFAOYSA-N

1019383-26-6
2-chloro-n-[2-(diethylamino)ethyl]pyrimidin-4-amine (2 suppliers)1248511-83-2
2-Chloro-N-[2-(difluoromethoxy)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide | CAS Registry Number: 568567-38-4
Synonyms: 2-Chloro-N-(2-difluoromethoxy-phenyl)-acetamide, 2-chloro-N-[2-(difluoromethoxy)phenyl]acetamide, N-[2-(difluoromethoxy)phenyl]-2-chloroacetamide, ZINC3319608, SBB011736, STL376763, AKOS000303047, MCULE-2754025167, NE12791, ST50291189, SR-01000325155, SR-01000325155-1

Molecular Formula: C9H8ClF2NO2Molecular Weight: 235.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSWMMCQGPNBKSH-UHFFFAOYSA-N

568567-38-4
2-chloro-N-[2-(difluoromethoxy)phenyl]propanamide (5 suppliers)
2-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide (1 supplier)
2-chloro-N-[2-(dimethylamino)-2-oxoethyl]acetamide (1 supplier)
2-Chloro-N-[2-(dimethylamino)-2-phenylethyl]acetamide hydrochloride (4 suppliers)
2-chloro-N-[2-(dimethylamino)-2-phenylethyl]propanamide hydrochloride (4 suppliers)
2-Chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1000930-36-8
Synonyms: 2-chloro-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide, 2-chloro-N-{2-(dimethylamino)-5-[(dimethylamino)sulfonyl]phenyl}acetamide, CTK6H5354, ZINC12504875, AKOS008068431, MCULE-4646688758, NE22959, EN300-23205

Molecular Formula: C12H18ClN3O3SMolecular Weight: 319.810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQWLLRJRTBXNIG-UHFFFAOYSA-N

1000930-36-8
2-Chloro-N-[2-(dimethylamino)-5-(piperidin-1-ylsulfonyl)phenyl]acetamide (1 supplier)
2-Chloro-N-[2-(dimethylamino)-5-(piperidine-1-sulfonyl)phenyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(dimethylamino)-5-piperidin-1-ylsulfonylphenyl]acetamide | CAS Registry Number: 923805-28-1
Synonyms: 2-chloro-N-[2-(dimethylamino)-5-(piperidin-1-ylsulfonyl)phenyl]acetamide, 2-chloro-N-[2-(dimethylamino)-5-(piperidine-1-sulfonyl)phenyl]acetamide, 2-chloro-N-(2-(dimethylamino)-5-(piperidin-1-ylsulfonyl)phenyl)acetamide, CTK6H5355, ZINC9596204, AKOS030739474, MCULE-1129701824, NE39742, EN300-23159

Molecular Formula: C15H22ClN3O3SMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OETOYNXZJCUAHE-UHFFFAOYSA-N

923805-28-1
2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide hydrochloride (1 supplier)
2-Chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxo-1lambda6-thiolan-3-yl)acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxothiolan-3-yl)acetamide;hydrochloride | CAS Registry Number: 1052546-46-9
Synonyms: 2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxidotetrahydrothien-3-yl)acetamide hydrochloride, CTK6H4843, AKOS030752894, NE56991, EN300-13663, SR-01000070798, SR-01000070798-1, 2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxo-1??-thiolan-3-yl)acetamide hydrochloride, 2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxo-1$l^{6}-thiolan-3-yl)acetamide hydrochloride, 2-chloro-N-[2-(dimethylamino)ethyl]-N-(1,1-dioxo-1lambda-thiolan-3-yl)acetamide hydrochloride

Molecular Formula: C10H20Cl2N2O3SMolecular Weight: 319.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKGWJNLUPRAIOW-UHFFFAOYSA-N

1052546-46-9
2-Chloro-N-[2-(dimethylamino)ethyl]acetamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(dimethylamino)ethyl]acetamide;hydrochloride | CAS Registry Number: 92384-34-4
Synonyms: 2-chloro-N-[2-(dimethylamino)ethyl]acetamide hydrochloride, SCHEMBL1612682, CTK6H5936, AKOS026730360, NE18383, EN300-61219

Molecular Formula: C6H14Cl2N2OMolecular Weight: 201.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTYPBANJILAMSN-UHFFFAOYSA-N

92384-34-4
2-chloro-N-[2-(dimethylamino)ethyl]isonicotinamide (1 supplier)612487-27-1
2-Chloro-N-[2-(dimethylamino)ethyl]nicotinamide (3 suppliers)
2-chloro-n-[2-(dimethylamino)ethyl]pyrimidin-4-amine (2 suppliers)954230-30-9
2-chloro-N-[2-(ethylamino)-2-oxoethyl]acetamide (1 supplier)
2-CHLORO-N-[2-(HEXADECYLOXY)-5-[(METHYLAMINO)SULFONYL]PHENYL]-4,4-DIMETHYL-3-OXOVALERAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 58202-07-6
Synonyms: EINECS 261-163-3, CID93984, 2-Chloro-N-(2-(hexadecyloxy)-5-((methylamino)sulphonyl)phenyl)-4,4-dimethyl-3-oxovaleramide

Molecular Formula: C30H51ClN2O5SMolecular Weight: 587.254340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJAQFWWPZHJRPU-UHFFFAOYSA-N

58202-07-6
2-chloro-N-[2-(isopropylamino)-2-oxoethyl]-N-methylacetamide (1 supplier)
2-Chloro-N-[2-(isopropylamino)-2-oxoethyl]acetamide (1 supplier)
2-chloro-N-[2-(mesitylamino)-2-oxoethyl]acetamide (2 suppliers)
2-CHLORO-N-[2-(METHYLAMINO)-2-OXOETHYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]-N-methylacetamide | CAS Registry Number: 88866-74-4
Synonyms: 2-chloro-N-[2-(methylamino)-2-oxoethyl]acetamide, Acetamide, 2-[(chloroacetyl)amino]-N-methyl-, ZINC08191991, ACMC-20evs3, AC1Q40MY, CTK3A5555, MolPort-002-470-685, AKOS009075893, AG-A-41056, MCULE-4342219041, UPCMLD0ENAT5587834:001, EN300-23223, T5587834

Molecular Formula: C5H9ClN2O2Molecular Weight: 164.590160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPWQKPBFPCWESB-UHFFFAOYSA-N

88866-74-4
2-chloro-n-[2-(methylsulfanyl)-6-oxo-3,6-dihydropyrimidin-4-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylsulfanyl-4-oxo-1H-pyrimidin-6-yl)acetamide | CAS Registry Number: 89791-80-0
Synonyms: NSC142602, AC1L63E3, AC1Q693Q, ZINC16955269, NSC-142602, HE231979, 2-chloro-N-(2-methylsulfanyl-4-oxo-1H-pyrimidin-6-yl)acetamide

Molecular Formula: C7H8ClN3O2SMolecular Weight: 233.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYPYOZADNRPSHX-UHFFFAOYSA-N

89791-80-0
2-Chloro-N-[2-(methylsulfanyl)phenyl]propanamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methylsulfanylphenyl)propanamide | CAS Registry Number: 743444-42-0
Synonyms: 2-chloro-N-[2-(methylsulfanyl)phenyl]propanamide, 2-chloro-N-[2-(methylthio)phenyl]propanamide, CTK7B5176, AKOS000117740, AKOS016881325, MCULE-5888291852, NE37242, NCGC00342516-01, EN300-08452, AB01334525-02

Molecular Formula: C10H12ClNOSMolecular Weight: 229.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWZQNQRISJSEML-UHFFFAOYSA-N

743444-42-0
2-CHLORO-N-[2-(METHYLSULFONYL)ETHYL]PYRIMIDIN-4-AMINE, (1 supplier)
2-Chloro-N-[2-(methylsulfonyl)phenyl]acetamide (2 suppliers)
2-Chloro-N-[2-(methylthio)phenyl]acetamide (2 suppliers)
2-CHLORO-N-[2-(METHYLTHIO)PHENYL]PROPANAMIDE (1 supplier)
2-Chloro-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 379255-35-3
Synonyms: 2-chloro-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]acetamide, 2-chloro-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide, CTK6H5360, ZINC3245261, BBL026126, STL368617, AKOS000400678, MCULE-2839514867, VS-08214, ST50290359, T9383, EN300-30084, SR-01000368673, SR-01000368673-1, Z56869463

Molecular Formula: C13H14ClF3N2O2Molecular Weight: 322.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHHVXNFINXFJEA-UHFFFAOYSA-N

379255-35-3
2-Chloro-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 743444-55-5
Synonyms: EN300-08434, 2-CHLORO-N-[2-(MORPHOLIN-4-YL)-5-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE, 2-chloro-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide, MLS001003238, CHEMBL1347971, CTK7F4280, HMS2712M05, AKOS030751234, MCULE-2314056060, SMR000344771

Molecular Formula: C14H16ClF3N2O2Molecular Weight: 336.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUEWKBIHPPSWBE-UHFFFAOYSA-N

743444-55-5
2-chloro-N-[2-(morpholin-4-yl)ethyl]aniline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-morpholin-4-ylethyl)aniline | CAS Registry Number: 823189-85-1
Synonyms: (2-chloro-phenyl)-(2-morpholin-4-yl-ethyl)-amine, ZINC20052085, AKOS000254358, 2-chloro-N-(2-morpholin-4-ylethyl)aniline, Z2491579612

Molecular Formula: C12H17ClN2OMolecular Weight: 240.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYOPGWDIAZHFQJ-UHFFFAOYSA-N

823189-85-1
2-chloro-n-[2-(morpholin-4-yl)ethyl]pyrimidin-4-amine (1 supplier)1215198-99-4
2-Chloro-N-[2-(morpholin-4-yl)phenyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 303151-42-0
Synonyms: 2-chloro-N-(2-morpholinophenyl)benzenecarboxamide, 2-chloro-N-[2-(morpholin-4-yl)phenyl]benzamide, Oprea1_264301, KS-00002Z5N, ZINC3116953, MFCD00173051, AKOS005077461, MCULE-6963758294, 11G-477S

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAMJXOBUJMAJDY-UHFFFAOYSA-N

303151-42-0
2-chloro-N-[2-(morpholin-4-ylmethyl)benzyl]acetamide hydrochloride (1 supplier)
2-Chloro-N-[2-(N-methylacetamido)phenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[acetyl(methyl)amino]phenyl]-2-chloroacetamide | CAS Registry Number: 329695-68-3
Synonyms: 2-chloro-N-[2-(N-methylacetamido)phenyl]acetamide, N-{2-[acetyl(methyl)amino]phenyl}-2-chloroacetamide, N-(2-(Acetyl(methyl)amino)phenyl)-2-chloroacetamide, ZINC40401, Cl-1084, AKOS005107920, MCULE-1896070011, MS-2177, ST079767, KS-00002833, SR-01000308535, 2-chloro-N-[2-(N-methylacetylamino)phenyl]acetamide, SR-01000308535-1

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDVHZQKRRURKBV-UHFFFAOYSA-N

329695-68-3
2-Chloro-N-[2-(naphthalen-1-yl)ethyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-naphthalen-1-ylethyl)acetamide | CAS Registry Number: 25055-69-0
Synonyms: 2-chloro-N-[2-(naphthalen-1-yl)ethyl]acetamide, 2-chloro-N-(2-naphthalen-1-ylethyl)acetamide, SCHEMBL4036596, ZINC32192136, NE57991, Ethylamine, N-chloroacetyl-2-[1-naphthyl]-, EN300-47761, 2-Chloro-N-[2-(1-naphthyl)ethyl]acetamide #

Molecular Formula: C14H14ClNOMolecular Weight: 247.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHEKVEIHVYANFA-UHFFFAOYSA-N

25055-69-0
2-Chloro-N-[2-(naphthalen-2-yloxy)ethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-naphthalen-2-yloxyethyl)acetamide | CAS Registry Number: 1225890-90-3
Synonyms: 2-chloro-N-[2-(naphthalen-2-yloxy)ethyl]acetamide, ZINC41357800, EN300-47307

Molecular Formula: C14H14ClNO2Molecular Weight: 263.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGYGCUMMGCNLNT-UHFFFAOYSA-N

1225890-90-3
2-Chloro-N-[2-(phenylsulfanyl)ethyl]acetamide (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 853723-90-7
Synonyms: 2-chloro-N-[2-(phenylsulfanyl)ethyl]acetamide, 2-chloro-N-[2-(phenylthio)ethyl]acetamide, SCHEMBL11492938, CTK6H5956, ZINC4206567, AKOS001109927, MCULE-2143714971, NE62070, UPCMLD0ENAT5369189:001, EN300-13438

Molecular Formula: C10H12ClNOSMolecular Weight: 229.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEPXLHRUYZOFMU-UHFFFAOYSA-N

853723-90-7
2-Chloro-N-[2-(phenylsulfanyl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-phenylsulfanylphenyl)propanamide | CAS Registry Number: 879319-04-7
Synonyms: 2-chloro-N-[2-(phenylsulfanyl)phenyl]propanamide, 2-chloro-N-[2-(phenylthio)phenyl]propanamide, CTK7F4352, AKOS001273157, AKOS016893287, MCULE-2664392204, NE25054, EN300-23359

Molecular Formula: C15H14ClNOSMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBLDQWLDRMLMDA-UHFFFAOYSA-N

879319-04-7
2-CHLORO-N-[2-(PHENYLTHIO)ETHYL]ACETAMIDE (1 supplier)
2-CHLORO-N-[2-(PHENYLTHIO)PHENYL]PROPANAMIDE (1 supplier)
2-Chloro-N-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 496012-02-3
Synonyms: 2-chloro-N-[2-(piperidin-1-yl)-5-(trifluoromethyl)phenyl]acetamide, 2-chloro-N-[2-piperidin-1-yl-5-(trifluoromethyl)phenyl]acetamide, CTK6H5359, ZINC3888990, AKOS001276031, MCULE-1840441516, NE39472, UPCMLD0ENAT5477181:001, EN300-21849

Molecular Formula: C14H16ClF3N2OMolecular Weight: 320.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRKZSGBZHQBAPI-UHFFFAOYSA-N

496012-02-3
2-Chloro-N-[2-(piperidin-1-yl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 505066-75-1
Synonyms: 2-chloro-N-[2-(piperidin-1-yl)phenyl]acetamide, ZINC376344, AKOS000565384, MCULE-2653555486, NE52099, SR-01000361220, SR-01000361220-1, Z57153982

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKINZVMVEFFJLE-UHFFFAOYSA-N

505066-75-1
2-chloro-N-[2-(piperidin-1-ylsulfonyl)benzyl]acetamide (0 suppliers)
2-Chloro-N-[2-(prop-2-en-1-ylsulfanyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-prop-2-enylsulfanylphenyl)acetamide | CAS Registry Number: 79877-05-7
Synonyms: N-[2-(allylthio)phenyl]-2-chloroacetamide, 2-chloro-N-[2-(prop-2-en-1-ylsulfanyl)phenyl]acetamide, EN300-13262, SCHEMBL11222976, CTK5J5367, ZINC4206359, AKOS009003406, MCULE-3010582187, NE24411, BBV-32038372, J-523308

Molecular Formula: C11H12ClNOSMolecular Weight: 241.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZSMZBXSTLUBKS-UHFFFAOYSA-N

79877-05-7
2-Chloro-N-[2-(propan-2-yl)oxan-3-yl]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-propan-2-yloxan-3-yl)pyrimidin-4-amine | CAS Registry Number: 1803593-60-3
Synonyms: 2-chloro-N-[2-(propan-2-yl)oxan-3-yl]pyrimidin-4-amine, NE33453

Molecular Formula: C12H18ClN3OMolecular Weight: 255.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDAGIWRCCKIILV-UHFFFAOYSA-N

1803593-60-3
2-Chloro-N-[2-(propan-2-yl)phenyl]propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-propan-2-ylphenyl)propanamide | CAS Registry Number: 949393-01-5
Synonyms: 2-chloro-N-[2-(propan-2-yl)phenyl]propanamide, 2-chloro-N-(2-isopropylphenyl)propanamide, CTK6A3220, AKOS000198826, AKOS017283045, MCULE-7905611567, NE14437, NCGC00333379-01, EN300-23330, AB01328626-02

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXYOWXKMMPIHRX-UHFFFAOYSA-N

949393-01-5
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