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CHEMICAL products beginning with : A
5901 to 5950 of 90070 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 [119] 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-chloro-N-[2-(dimethylamino)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(dimethylamino)ethyl]acetamide | CAS Registry Number: 788779-09-9
Synonyms: 2-CHLORO-N-[2-(DIMETHYLAMINO)ETHYL]ACETAMIDE, 2-chloro-N-(2-(dimethylamino)ethyl)acetamide, SCHEMBL873911, CTK6H5935, AWXVFQFXKBQHHU-UHFFFAOYSA-N, ZINC22221718, AKOS000147561, 2-chloro-N-(2-(dimethylamino)-ethyl)acetamide

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWXVFQFXKBQHHU-UHFFFAOYSA-N

788779-09-9
Acetamide, 2-chloro-N-[2-(hydroxyimino)-2-(4-methoxyphenyl)ethyl]-,(E)- (0 suppliers)88690-59-9
Acetamide, 2-chloro-N-[2-(hydroxyimino)-2-(4-methylphenyl)ethyl]-, (E)- (0 suppliers)88690-58-8
Acetamide, 2-chloro-N-[2-(hydroxyimino)-2-phenylethyl]-, (E)- (0 suppliers)88690-57-7
Acetamide, 2-chloro-N-[2-(phenylamino)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-anilinophenyl)-2-chloroacetamide | CAS Registry Number: 94937-85-6
Synonyms: ACMC-20lz99, AGN-PC-002NSE, SureCN9491515, CTK3F4355

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WIXHCLLJBAKKGJ-UHFFFAOYSA-N

94937-85-6
Acetamide, 2-chloro-N-[2-(phenylmethyl)-3-pyridinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-benzylpyridin-3-yl)-2-chloroacetamide | CAS Registry Number: 61338-03-2
Synonyms: SureCN7406446, CTK2E2158

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEAJIPJIEULIEQ-UHFFFAOYSA-N

61338-03-2
Acetamide, 2-chloro-N-[2-(phosphonooxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 63942-73-4
Synonyms: CTK1I5718

Molecular Formula: C4H9ClNO5PMolecular Weight: 217.544722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DASBGDVOFGSTFC-UHFFFAOYSA-N

63942-73-4
Acetamide, 2-chloro-N-[2-[(hydroxyimino)phenylmethyl]-3-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-[(hydroxyamino)-phenylmethylidene]-1-benzofuran-3-ylidene]acetamide | CAS Registry Number: 88737-26-2
Synonyms: ACMC-20ldjr, AGN-PC-00LHJL, CTK3A6782, 2-chloro-N-[(2E)-2-[(hydroxyamino)-phenylmethylidene]-1-benzofuran-3-ylidene]acetamide

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.749720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JCBDWRTVEKPNFA-UHFFFAOYSA-N

88737-26-2
Acetamide, 2-chloro-N-[2-[[(chloroacetyl)amino]methyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[[2-[(2-chloroacetyl)amino]phenyl]methyl]acetamide | CAS Registry Number: 89473-69-8
Synonyms: ACMC-20lml2, AGN-PC-00LJNJ, CTK2J5315

Molecular Formula: C11H12Cl2N2O2Molecular Weight: 275.131180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYZRCLSLDLTCOH-UHFFFAOYSA-N

89473-69-8
Acetamide, 2-chloro-N-[2-[1-(ethoxyimino)ethyl]-6-methylphenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-(N-ethoxy-C-methylcarbonimidoyl)-6-methylphenyl]acetamide | CAS Registry Number: 78207-94-0
Synonyms: CTK2F9930

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGUHSKHRFQMVSA-UHFFFAOYSA-N

78207-94-0
Acetamide, 2-chloro-N-[2-[1-(hydroxyimino)ethyl]-3-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-[1-(hydroxyamino)ethylidene]-1-benzofuran-3-ylidene]acetamide | CAS Registry Number: 88737-25-1
Synonyms: ACMC-20ldjq, CTK3A6783

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJAXAFMYNVYHMY-UHFFFAOYSA-N

88737-25-1
Acetamide, 2-chloro-N-[2-[1-(methoxyimino)ethyl]-4-methyl-3-thienyl]-,(E)- (0 suppliers)87676-08-2
Acetamide, 2-chloro-N-[2-[1-(methoxyimino)ethyl]-4-methyl-3-thienyl]-,(Z)- (0 suppliers)87675-69-2
Acetamide, 2-chloro-N-[2-[1-[(chloroacetyl)amino]ethyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[2-[1-[(2-chloroacetyl)amino]ethyl]phenyl]acetamide | CAS Registry Number: 89473-70-1
Synonyms: ACMC-20lml3, AGN-PC-00LJNK, CTK2J5314

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMUOGUUUKFVZDV-UHFFFAOYSA-N

89473-70-1
Acetamide, 2-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-[4-(dimethylamino)phenyl]ethyl]acetamide | CAS Registry Number: 60680-28-6
Synonyms: CTK1I9998

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRUKGEPWNOJDSU-UHFFFAOYSA-N

60680-28-6
Acetamide, 2-chloro-N-[2-methoxy-5-methyl-4-(2-thiazolylazo)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-methoxy-5-methyl-4-(1,3-thiazol-2-yldiazenyl)phenyl]acetamide | CAS Registry Number: 143503-17-7
Synonyms: ACMC-20n2rq, CTK0B4512

Molecular Formula: C13H13ClN4O2SMolecular Weight: 324.785920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZNGBBUTJSTCIP-UHFFFAOYSA-N

143503-17-7
Acetamide, 2-chloro-N-[2-methyl-4-(phenylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-methyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 61433-75-8
Synonyms: CTK2E0096

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQBCDCNVIROLHL-UHFFFAOYSA-N

61433-75-8
Acetamide, 2-chloro-N-[2-methyl-6-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2-methyl-6-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 77485-81-5
Synonyms: AGN-PC-00M9JD, SureCN10348347, CTK2G0182

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.632770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QUKFWAXIKVYCKS-UHFFFAOYSA-N

77485-81-5
Acetamide, 2-chloro-N-[2-oxo-2-[(triphenylplumbyl)oxy]ethyl]- (1 supplier)
Compound Structure IUPAC Name: triphenylplumbyl 2-[(2-chloroacetyl)amino]acetate | CAS Registry Number: 141361-78-6
Synonyms: ACMC-20n0cr, CTK0B7043

Molecular Formula: C22H20ClNO3PbMolecular Weight: 589.052100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVNQKIRUWZMUJI-UHFFFAOYSA-M

141361-78-6
Acetamide, 2-chloro-N-[3-(2-phenylethoxy)phenyl]- (0 suppliers)93010-88-9
Acetamide, 2-chloro-N-[3-(3-methyl-1H-indol-1-yl)propyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(3-methylindol-1-yl)propyl]acetamide | CAS Registry Number: 61985-40-8
Synonyms: CTK2C9245

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFNJMBMWBKKBEX-UHFFFAOYSA-N

61985-40-8
Acetamide, 2-chloro-N-[3-(3-methyl-1H-indol-1-yl)propyl]-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61985-41-9
ACETAMIDE, 2-CHLORO-N-[3-(4-CHLORO-6-QUINAZOLINYL)-2-PROPYNYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-(4-chloroquinazolin-6-yl)prop-2-ynyl]acetamide | CAS Registry Number: 287193-30-0
Synonyms: CTK0I5075, Acetamide, 2-chloro-N-[3-(4-chloro-6-quinazolinyl)-2-propynyl]-

Molecular Formula: C13H9Cl2N3OMolecular Weight: 294.136060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVQSYCZPMFWIJH-UHFFFAOYSA-N

287193-30-0
Acetamide, 2-chloro-N-[3-(diethylamino)propyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-(diethylamino)propyl]acetamide | CAS Registry Number: 98092-13-8
Synonyms: ACMC-20m21b, AGN-PC-0165A7, CTK3F1726, AKOS000144375, AG-C-35054

Molecular Formula: C9H19ClN2OMolecular Weight: 206.712960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWWNESJDOXXXFK-UHFFFAOYSA-N

98092-13-8
Acetamide, 2-chloro-N-[3-(dimethylamino)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(dimethylamino)phenyl]acetamide | CAS Registry Number: 324044-49-7
Synonyms: SCHEMBL11694180, AKOS003611521, 2-chloro-N-[3-(dimethylamino)phenyl]acetamide

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYOHNNQJPXCWAQ-UHFFFAOYSA-N

324044-49-7
Acetamide, 2-chloro-N-[3-(dodecylamino)propyl]-N-(2-hydroxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-(dodecylamino)propyl]-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 62881-15-6
Synonyms: CTK2B0956

Molecular Formula: C19H39ClN2O2Molecular Weight: 362.978160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXXZPSKZKFKLGW-UHFFFAOYSA-N

62881-15-6
Acetamide, 2-chloro-N-[3-(hydroxymethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 572881-45-9
Synonyms: 2-chloro-N-(3-hydroxymethylphenyl)-acetamide, AGN-PC-06TDS7, SCHEMBL2636652, QBCQKBJKAHCUNX-UHFFFAOYSA-N, AKOS009893799

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

InChIKey: QBCQKBJKAHCUNX-UHFFFAOYSA-N

572881-45-9
Acetamide, 2-chloro-N-[3-(phenylmethoxy)phenyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenylmethoxyphenyl)acetamide | CAS Registry Number: 19514-98-8
Synonyms: MFCD11931036, ZINC32122060, AKOS027255654, AK207353, N-(3-(Benzyloxy)phenyl)-2-chloroacetamide

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUOSCOWZKWFVOS-UHFFFAOYSA-N

19514-98-8
Acetamide, 2-chloro-N-[3-[(2-chlorophenyl)hydroxymethyl]-2-thienyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-[(2-chlorophenyl)-hydroxymethyl]thiophen-2-yl]acetamide | CAS Registry Number: 62551-66-0
Synonyms: AGN-PC-00LCUC, SureCN11486996, CTK2B7536

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.202940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAGNKIVRNNJVQI-UHFFFAOYSA-N

62551-66-0
Acetamide, 2-chloro-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]acetamide | CAS Registry Number: 108441-34-5
Synonyms: ACMC-20mbiy, SureCN8640067, CTK0G2719

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.845600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPVWBMLAUUVPPS-UHFFFAOYSA-N

108441-34-5
Acetamide, 2-chloro-N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-chloro-4-ethoxy-5-(methoxymethyl)phenyl]acetamide | CAS Registry Number: 90257-59-3
Synonyms: AGN-PC-00M5FW, CTK3I2767

Molecular Formula: C12H15Cl2NO3Molecular Weight: 292.158400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVWQBZAZEDTISB-UHFFFAOYSA-N

90257-59-3
ACETAMIDE, 2-CHLORO-N-[3-METHYL-4-[2-(3-METHYLPHENYL)DIAZENYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]acetamide | CAS Registry Number: 927210-98-8
Synonyms: CTK3F7551, Acetamide, 2-chloro-N-[3-methyl-4-[2-(3-methylphenyl)diazenyl]phenyl]-

Molecular Formula: C16H16ClN3OMolecular Weight: 301.770740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIIXUEWASFJKDC-UHFFFAOYSA-N

927210-98-8
ACETAMIDE, 2-CHLORO-N-[4-(1,3-DIOXOLAN-2-YL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]acetamide | CAS Registry Number: 650628-86-7
Synonyms: SureCN8342897, CTK2A0313, Acetamide, 2-chloro-N-[4-(1,3-dioxolan-2-yl)phenyl]-

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYKAUQGZSHXIFI-UHFFFAOYSA-N

650628-86-7
Acetamide, 2-chloro-N-[4-(1-methyl-2,5-dioxo-3-pyrrolidinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(1-methyl-2,5-dioxopyrrolidin-3-yl)phenyl]acetamide | CAS Registry Number: 61786-95-6
Synonyms: CTK2D2168

Molecular Formula: C13H13ClN2O3Molecular Weight: 280.706920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWPYUCVZAKNGKE-UHFFFAOYSA-N

61786-95-6
Acetamide, 2-chloro-N-[4-(2,3-dihydroxypropoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 60082-53-3
Synonyms: CTK1J0436

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBOWLLHHQGWOPX-UHFFFAOYSA-N

60082-53-3
Acetamide, 2-chloro-N-[4-(2-chlorophenoxy)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 69838-53-5
Synonyms: 2-chloro-N-[4-(2-chlorophenoxy)phenyl]acetamide, AGN-PC-0NJKU9, AC1Q3TK2, CTK6H5506, MolPort-005-310-906, ZINC12505023, AKOS008077309, AG-A-41158, MCULE-4111066891, NE19621, EN300-24616, T6000145

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSNDUFLFXBQMBG-UHFFFAOYSA-N

69838-53-5
Acetamide, 2-chloro-N-[4-(2-formylhydrazino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(2-formylhydrazinyl)phenyl]acetamide | CAS Registry Number: 110482-68-3
Synonyms: ACMC-20mdf8, SureCN8420993, AGN-PC-0046S3, CTK0G2128

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.647600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GPTOQVHUYYBUHC-UHFFFAOYSA-N

110482-68-3
Acetamide, 2-chloro-N-[4-(3,4-dimethoxyphenyl)butyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(3,4-dimethoxyphenyl)butyl]acetamide | CAS Registry Number: 33760-10-0
Synonyms: SureCN3452625, CTK1B1551

Molecular Formula: C14H20ClNO3Molecular Weight: 285.766500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZEHNKYIUXOJCU-UHFFFAOYSA-N

33760-10-0
Acetamide, 2-chloro-N-[4-(3-chlorophenoxy)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 69838-54-6
Synonyms: 2-chloro-N-[4-(3-chlorophenoxy)phenyl]acetamide, AGN-PC-0NJKUA, AC1Q3TK3, CTK6H5504, MolPort-008-588-275, ZINC32160015, AG-B-90681, NE18731, EN300-60438

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPROOLMEEMVDHI-UHFFFAOYSA-N

69838-54-6
ACETAMIDE, 2-CHLORO-N-[4-(3-METHYL-3-PHENYLCYCLOBUTYL)-2-THIAZOLYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(3-methyl-3-phenylcyclobutyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 646997-61-7
Synonyms: CTK2A4031, Acetamide, 2-chloro-N-[4-(3-methyl-3-phenylcyclobutyl)-2-thiazolyl]-

Molecular Formula: C16H17ClN2OSMolecular Weight: 320.836980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDZHSRMXUVADQM-UHFFFAOYSA-N

646997-61-7
Acetamide, 2-chloro-N-[4-(3-methyl-5-isoxazolyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(3-methyl-1,2-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 64696-58-8
Synonyms: CTK1I4507

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAWTVWAEGRJYBS-UHFFFAOYSA-N

64696-58-8
Acetamide, 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]- (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]acetamide | CAS Registry Number: 38008-37-6
Synonyms: ZINC03426863, CID2546251

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHBPTAMJWPTNFZ-UHFFFAOYSA-N

38008-37-6
Acetamide, 2-chloro-N-[4-(4-fluorophenoxy)phenyl]- (0 suppliers)36160-88-0
Acetamide, 2-chloro-N-[4-(4-methoxyphenoxy)phenyl]- (0 suppliers)36161-00-9
Acetamide, 2-chloro-N-[4-(4-methyl-1-piperazinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 447445-84-3
Synonyms: 2-Chloro-N-[4-(4-methyl-piperazin-1-yl)-phenyl]-acetamide, 2-Chloro-N-(4-(4-methylpiperazin-1-yl)phenyl)acetamide, 2-chloro-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide, BAS 02916536, AC1LMN4B, CTK6H5490, ZINC873937, AKOS000300422, AK512325, ST50268088, 2-chloro-N-[4-(4-methylpiperazinyl)phenyl]acetamide

Molecular Formula: C13H18ClN3OMolecular Weight: 267.757 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZEDTVBJQKSZOH-UHFFFAOYSA-N

447445-84-3
ACETAMIDE, 2-CHLORO-N-[4-(DIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(difluoromethyl)phenyl]acetamide | CAS Registry Number: 872533-93-2
Synonyms: 2-chloro-N-[4-(difluoromethyl)phenyl]acetamide, AC1N1GKO, AGN-PC-0L3OAH, ZINC06225409, AKOS003217625, ACETAMIDE,2-CHLORO-N-[4- PHENYL]-

Molecular Formula: C9H8ClF2NOMolecular Weight: 219.615726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPWMZHBDAMXLDS-UHFFFAOYSA-N

872533-93-2
Acetamide, 2-chloro-N-[4-[(2-hydroxy-5-methylphenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-[2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 24304-86-7
Synonyms: CTK0J5067

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.743560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NEIPRUBUDVVYPT-UHFFFAOYSA-N

24304-86-7
Acetamide, 2-chloro-N-[4-[(methylamino)sulfonyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[4-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 22795-61-5
Synonyms: 2-chloro-n-[4-(methylsulfamoyl)phenyl]acetamide, NSC137233, AC1L5XS8, AC1Q6VP7, CTK1A7962, AR-1E0695, AKOS009075786, AG-K-90587, NSC-137233, Acetanilide,2-chloro-4'-(methylsulfamoyl)- (8CI); N1-Methyl-N4-(chloroacetyl)sulfanilamide; NSC 137233

Molecular Formula: C9H11ClN2O3SMolecular Weight: 262.713240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OWHOKMHGTOTSBK-UHFFFAOYSA-N

22795-61-5
Acetamide, 2-chloro-N-[4-[4-methyl-3-(propylthio)phenoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-methyl-3-propylsulfanylphenoxy)phenyl]acetamide | CAS Registry Number: 61166-67-4
Synonyms: CTK2E5878

Molecular Formula: C18H20ClNO2SMolecular Weight: 349.874900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVDKWLMJINOPEP-UHFFFAOYSA-N

61166-67-4
ACETAMIDE, 2-CHLORO-N-[4-IODO-2,6-BIS(1-METHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-iodo-2,6-di(propan-2-yl)phenyl]acetamide | CAS Registry Number: 832133-12-7
Synonyms: CTK3D3663, Acetamide, 2-chloro-N-[4-iodo-2,6-bis(1-methylethyl)phenyl]-

Molecular Formula: C14H19ClINOMolecular Weight: 379.664230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JRVCPQNVHLJARY-UHFFFAOYSA-N

832133-12-7
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