PRODUCT NAME | CAS Registry Number |
(1 supplier)
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: | C13H13ClN4O2S | Molecular Weight: | 324.785920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HZNGBBUTJSTCIP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-(2-methyl-4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 61433-75-8
Synonyms: CTK2E0096
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.756740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQBCDCNVIROLHL-UHFFFAOYSA-N
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(1 supplier)
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: | C10H9ClF3NO | Molecular Weight: | 251.632770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QUKFWAXIKVYCKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenylplumbyl 2-[(2-chloroacetyl)amino]acetate | CAS Registry Number: 141361-78-6
Synonyms: ACMC-20n0cr, CTK0B7043
Molecular Formula: | C22H20ClNO3Pb | Molecular Weight: | 589.052100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UVNQKIRUWZMUJI-UHFFFAOYSA-M
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2-chloro-N-[3-(3-methylindol-1-yl)propyl]acetamide | CAS Registry Number: 61985-40-8
Synonyms: CTK2C9245
Molecular Formula: | C14H17ClN2O | Molecular Weight: | 264.750580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BFNJMBMWBKKBEX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
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: | C13H9Cl2N3O | Molecular Weight: | 294.136060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NVQSYCZPMFWIJH-UHFFFAOYSA-N
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(1 supplier)
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: | C9H19ClN2O | Molecular Weight: | 206.712960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWWNESJDOXXXFK-UHFFFAOYSA-N
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(0 suppliers)
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: | C10H13ClN2O | Molecular Weight: | 212.677 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QYOHNNQJPXCWAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[3-(dodecylamino)propyl]-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 62881-15-6
Synonyms: CTK2B0956
Molecular Formula: | C19H39ClN2O2 | Molecular Weight: | 362.978160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IXXZPSKZKFKLGW-UHFFFAOYSA-N
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(1 supplier)
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: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QBCQKBJKAHCUNX-UHFFFAOYSA-N
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(6 suppliers)
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: | C15H14ClNO2 | Molecular Weight: | 275.732 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUOSCOWZKWFVOS-UHFFFAOYSA-N
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(0 suppliers)
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: | C13H11Cl2NO2S | Molecular Weight: | 316.202940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: YAGNKIVRNNJVQI-UHFFFAOYSA-N
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(3 suppliers)
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: | C17H25ClN2O2 | Molecular Weight: | 324.845600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPVWBMLAUUVPPS-UHFFFAOYSA-N
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(1 supplier)
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: | C12H15Cl2NO3 | Molecular Weight: | 292.158400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SVWQBZAZEDTISB-UHFFFAOYSA-N
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(1 supplier)
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: | C16H16ClN3O | Molecular Weight: | 301.770740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PIIXUEWASFJKDC-UHFFFAOYSA-N
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(0 suppliers)
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: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NYKAUQGZSHXIFI-UHFFFAOYSA-N
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(0 suppliers)
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: | C13H13ClN2O3 | Molecular Weight: | 280.706920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWPYUCVZAKNGKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[4-(2,3-dihydroxypropoxy)phenyl]acetamide | CAS Registry Number: 60082-53-3
Synonyms: CTK1J0436
Molecular Formula: | C11H14ClNO4 | Molecular Weight: | 259.686160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QBOWLLHHQGWOPX-UHFFFAOYSA-N
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(4 suppliers)
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: | C14H11Cl2NO2 | Molecular Weight: | 296.148640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DSNDUFLFXBQMBG-UHFFFAOYSA-N
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(1 supplier)
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: | C9H10ClN3O2 | Molecular Weight: | 227.647600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GPTOQVHUYYBUHC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-[4-(3,4-dimethoxyphenyl)butyl]acetamide | CAS Registry Number: 33760-10-0
Synonyms: SureCN3452625, CTK1B1551
Molecular Formula: | C14H20ClNO3 | Molecular Weight: | 285.766500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BZEHNKYIUXOJCU-UHFFFAOYSA-N
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(4 suppliers)
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: | C14H11Cl2NO2 | Molecular Weight: | 296.148640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPROOLMEEMVDHI-UHFFFAOYSA-N
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(0 suppliers)
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: | C16H17ClN2OS | Molecular Weight: | 320.836980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IDZHSRMXUVADQM-UHFFFAOYSA-N
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(0 suppliers)
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: | C12H11ClN2O2 | Molecular Weight: | 250.680940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAWTVWAEGRJYBS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-chloro-N-[4-(4-ethoxyphenoxy)phenyl]acetamide | CAS Registry Number: 38008-37-6
Synonyms: ZINC03426863, CID2546251
Molecular Formula: | C16H16ClNO3 | Molecular Weight: | 305.756140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GHBPTAMJWPTNFZ-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
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: | C13H18ClN3O | Molecular Weight: | 267.757 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UZEDTVBJQKSZOH-UHFFFAOYSA-N
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(3 suppliers)
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: | C9H8ClF2NO | Molecular Weight: | 219.615726 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XPWMZHBDAMXLDS-UHFFFAOYSA-N
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(1 supplier)
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: | C15H14ClN3O2 | Molecular Weight: | 303.743560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NEIPRUBUDVVYPT-UHFFFAOYSA-N
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(2 suppliers)
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: | C9H11ClN2O3S | Molecular Weight: | 262.713240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OWHOKMHGTOTSBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[4-(4-methyl-3-propylsulfanylphenoxy)phenyl]acetamide | CAS Registry Number: 61166-67-4
Synonyms: CTK2E5878
Molecular Formula: | C18H20ClNO2S | Molecular Weight: | 349.874900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GVDKWLMJINOPEP-UHFFFAOYSA-N
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(1 supplier)
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: | C14H19ClINO | Molecular Weight: | 379.664230 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JRVCPQNVHLJARY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-(4-methyl-2-methylsulfanylthiophen-3-yl)acetamide | CAS Registry Number: 87675-70-5
Synonyms: CTK3C2510
Molecular Formula: | C8H10ClNOS2 | Molecular Weight: | 235.754100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YWWXGRCAQDLIHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[5-(3,4-dimethoxyphenyl)pentyl]acetamide | CAS Registry Number: 64648-01-7
Synonyms: CTK1I4651
Molecular Formula: | C15H22ClNO3 | Molecular Weight: | 299.793080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CPSDPBJSEUFERD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 113808-40-5
Synonyms: ACMC-20mj2t, CTK0C8618
Molecular Formula: | C10H7ClN4O3S | Molecular Weight: | 298.705580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SUCPZCARJLCGAW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 111750-57-3
Synonyms: ACMC-20meq8, CTK0D3555
Molecular Formula: | C11H10ClN3OS | Molecular Weight: | 267.734600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VMLNYTPTUIIMCS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-[5-methyl-3-(pyridine-3-carbonyl)thiophen-2-yl]acetamide | CAS Registry Number: 62618-39-7
Synonyms: CTK2B5913
Molecular Formula: | C13H11ClN2O2S | Molecular Weight: | 294.756640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RTHOROBQFKFQEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(6-tert-butyl-2,3-dimethylphenyl)-2-chloroacetamide | CAS Registry Number: 77485-61-1
Synonyms: AGN-PC-00M4RF, SureCN7219630, CTK2G0183
Molecular Formula: | C14H20ClNO | Molecular Weight: | 253.767700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WSPNTPARKOJZCV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-2,6-dihydropyridine]-1'-carboxylate | CAS Registry Number: 320774-09-2
Synonyms: SCHEMBL6747646, AGN-PC-04490X, KB-275334, spiro[pyridine-3(2h),3'-[3h]pyrrolo[2,3-b]pyridine]-1(6h)-carboxylic acid,1',2'-dihydro-6'-methyl-2'-oxo-,1,1-dimethylethyl ester, tert-butyl 6-methyl-2-oxospiro[1H-pyrrolo[2,3-b]pyridine-3,3'-2,6-dihydropyridine]-1'-carboxylate
Molecular Formula: | C17H21N3O3 | Molecular Weight: | 315.366940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GWPZUIWXGSIFMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-prop-2-ynyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide | CAS Registry Number: 87675-22-7
Synonyms: CTK3C2549
Molecular Formula: | C11H14ClN3O | Molecular Weight: | 239.701360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEAJDQICCCRTSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-thiophen-2-ylacetamide | CAS Registry Number: 52430-98-5
Synonyms: SureCN8853392, CTK1E4484
Molecular Formula: | C6H6ClNOS | Molecular Weight: | 175.635940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPFXCJSQMOMKTA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-cyclohex-3-en-1-ylacetamide | CAS Registry Number: 64227-13-0
Synonyms: AGN-PC-0GJCF1, AKOS015040295
Molecular Formula: | C8H12ClNO | Molecular Weight: | 173.639980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JRMPQBUSGHAXKK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-isoquinolin-6-ylacetamide | CAS Registry Number: 920513-65-1
Synonyms: SureCN2162755, CTK3H1289, Acetamide, 2-chloro-N-6-isoquinolinyl-
Molecular Formula: | C11H9ClN2O | Molecular Weight: | 220.654960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AYHNDJIGDJSUSS-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2-chloro-N-quinolin-8-ylacetamide | CAS Registry Number: 32889-11-5
Synonyms: ST51021567, 2-chloro-N-(8-quinolyl)acetamide, ZINC00152647, AC1LEGLW, SureCN4866729, CTK1B8890, 2-chloro-N-quinolin-8-ylacetamide, N1-(8-quinolyl)-2-chloroacetamide, SBB096054, 2-chloro-N-(quinolin-8-yl)acetamide, AKOS000158293, AG-B-38365, CU-00000000182-1
Molecular Formula: | C11H9ClN2O | Molecular Weight: | 220.654960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ILSCGIHFKLZTME-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-N-cyanoacetamide | CAS Registry Number: 207511-80-6
Synonyms: N-cyanochloroacetamide, SCHEMBL4845737, ZINC34528662, AKOS006387040
Molecular Formula: | C3H3ClN2O | Molecular Weight: | 118.520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TWFQQPGUKKGVRY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-N-cyclobutylacetamide | CAS Registry Number: 1192687-51-6
Synonyms: 2-chloro-N-cyclobutylacetamide, SCHEMBL4303783, AKOS011701832
Molecular Formula: | C6H10ClNO | Molecular Weight: | 147.602 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BJJJRXIPKFGQOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-N-cyclohexyl-N-(2,5-dichlorophenyl)sulfonylacetamide | CAS Registry Number: 88522-28-5
Synonyms: ACMC-20laux, AGN-PC-00LM42, CTK3B0263
Molecular Formula: | C14H16Cl3NO3S | Molecular Weight: | 384.705740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYVHIPBYDIZICM-UHFFFAOYSA-N
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