N-[4-(2-aminoethyl)phenyl]Benzenesulfonamide,N-[4-(2-aminopropan-2-yl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

69801 to 69850 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(2-aminoethyl)phenyl]Benzenesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-aminoethyl)phenyl]benzenesulfonamide | CAS Registry Number: 159182-12-4
Synonyms: CHEMBL434365, N-(4-(2-aminoethyl)phenyl)benzenesulfonamide, N-(4-[2-Aminoethyl]phenyl)Benzenesulfonamide, SCHEMBL5830405, PRODIAPRPOSQSM-UHFFFAOYSA-N, DNC006786, AKOS011587141, DA-09746, N-(4-[2-aminoethyl]phenyl) benzenesulfonamide

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRODIAPRPOSQSM-UHFFFAOYSA-N

159182-12-4

N-[4-(2-aminopropan-2-yl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[4-(2-aminopropan-2-yl)phenyl]acetamide | CAS Registry Number: 142140-51-0
Synonyms: N-[4-(2-AMINOPROPAN-2-YL)PHENYL]ACETAMIDE, SCHEMBL9022659

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PJMGEXOWPCJIBN-UHFFFAOYSA-N

142140-51-0

N-[4-(2-Aminopropan-2-yl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-aminopropan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 946496-52-2
Synonyms: N-[4-(2-aminopropan-2-yl)phenyl]methanesulfonamide

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIKCKRHKZVRSQS-UHFFFAOYSA-N

946496-52-2

N-[4-(2-BENZIMIDAZOLYL)PHENYL]MALEIMIDE (9 suppliers)

IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 27030-97-3
Synonyms: BIPM, 12266_FLUKA, 12266_SIGMA, MolPort-003-926-106, EINECS 248-173-3, CID117909, N-[4-(2-Benzimidazolyl)phenyl]maleimide, N-(p-(2-Benzimidazolyl)phenyl)maleimide, N-(4-(2-Benzimidazolyl)phenyl)maleimide, B1149, 1-(4-(1H-Benzimidazol-2-yl)phenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(1H-benzimidazol-2-yl)phenyl)-

Molecular Formula:	C₁₇H₁₁N₃O₂	Molecular Weight:	289.288140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZDOXVCRXDAVII-UHFFFAOYSA-N

27030-97-3

N-[4-(2-BENZOXAZOLYL)PHENYL]MALEIMIDE (7 suppliers)

IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 16707-41-8
Synonyms: MolPort-002-904-050, ZINC00155800, HMS1664P12, CID85555, JFD 01482, Maleimide, N-(p-2-benzoxazolylphenyl)-, NSC340300, N-(p-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]maleimide, NSC 340300, N-(4-(2-Benzoxazolyl)phenyl)maleimide, N-[p-(2-Benzoxazolyl)phenyl]-maleimide, 1H-Pyrrole-2,5-dione, 1-[4-(2-benzoxazolyl)phenyl]-, SR-01000639556-1, 1H-Pyrrole-2,5-dione, 1-(4-(2-benzoxazolyl)phenyl)-

Molecular Formula:	C₁₇H₁₀N₂O₃	Molecular Weight:	290.272900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGGCPIFVRJFAKF-UHFFFAOYSA-N

16707-41-8

N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-4-(4-chlorophenyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-4-(4-chlorophenyl)-1,3-thiazol-2-amine | CAS Registry Number: 68173-80-8
Synonyms: BRN 1183008, 2-Thiazolamine, 4-(4-chlorophenyl)-N-(4-(2-(phenylmethyl)-4-thiazolyl)phenyl)-, 4-(4-Chlorophenyl)-N-(4-(2-(phenylmethyl)-4-thiazolyl)phenyl)-2-thiazolamine, AC1MHIBN, LS-150606

Molecular Formula:	C₂₅H₁₈ClN₃S₂	Molecular Weight:	460.013520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZEMMUYDWFBXBY-UHFFFAOYSA-N

68173-80-8

N-[4-(2-BENZYL-1,3-THIAZOL-4-YL)PHENYL]-4-PHENYL-1,3-THIAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 68173-79-5
Synonyms: BRN 1176280, MolPort-002-848-909, ZINC08441999, CID3051952, LS-150638, AR-009/42290074, 4-Phenyl-N-(4-(2-(phenylmethyl)-4-thiazolyl)phenyl)-2-thiazolamine, 2-Thiazolamine, 4-phenyl-N-(4-(2-(phenylmethyl)-4-thiazolyl)phenyl)-, N-[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]-N-(4-phenyl-1,3-thiazol-2-yl)amine

Molecular Formula:	C₂₅H₁₉N₃S₂	Molecular Weight:	425.568460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBSDFBZZVLTMAO-UHFFFAOYSA-N

68173-79-5

N-[4-(2-BROMO-1-HYDROXY-ETHYL)-PHENYL]-NMETHYLMETHANESULFONAMIDE (0 suppliers)

N-[4-(2-BROMO-ACETYL)-PHENYL]-N-METHYLMETHANESULFONAMIDE (0 suppliers)

N-[4-(2-bromo-ethoxy)-benzyl]-acetamide (0 suppliers)

N-[4-(2-Bromo-ethoxy)-phenyl]-acetamide (6 suppliers)

IUPAC Name: N-[4-(2-bromoethoxy)phenyl]acetamide | CAS Registry Number: 57011-90-2
Synonyms: N-[4-(2-bromoethoxy)phenyl]acetamide, N-(4-(2-bromoethoxy)phenyl)acetamide, N-[-4-(2-Bromoethoxy)phenyl]acetamide, AC1O5G7Q, SCHEMBL2435473, CTK5J0398, (4-acetamidophenoxyethyl) bromide, YDRBDDQOSNYXBE-UHFFFAOYSA-N, ZINC5003979, 5824AE, AKOS000169675, MCULE-6248381131, AK189133, BAS 00226681, DA-42065, OR286829, N-{4-[(2-bromoethyl)oxy]phenyl}acetamide, TR-044819, BB 0218094, ST50320815

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YDRBDDQOSNYXBE-UHFFFAOYSA-N

57011-90-2

N-[4-(2-BROMOACETYL)-3-FLUOROPHENYL]acetamide (3 suppliers)

IUPAC Name: N-[4-(2-bromoacetyl)-3-fluorophenyl]acetamide | CAS Registry Number: 1141886-90-9
Synonyms: N-(4-(2-Bromoacetyl)-3-fluorophenyl)acetamide, SCHEMBL2980484, APOMQQGADOPTAQ-UHFFFAOYSA-N, AKOS025146958, ZINC215770803, AK164229, DA-47784, N-[4-(2-bromo-acetyl)-3-fluoro-phenyl]-acetamide

Molecular Formula:	C₁₀H₉BrFNO₂	Molecular Weight:	274.089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APOMQQGADOPTAQ-UHFFFAOYSA-N

1141886-90-9

N-[4-(2-BROMOACETYL)-6-OXO-3H-PYRIMIDIN-2-YL]-2,2-DIMETHYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[6-(2-bromoacetyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 86944-29-8
Synonyms: CID186384, N-[4-(2-bromoacetyl)-6-oxo-3H-pyrimidin-2-yl]-2,2-dimethyl-propanamide

Molecular Formula:	C₁₁H₁₄BrN₃O₃	Molecular Weight:	316.151160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZACPBGSGNXXAIO-UHFFFAOYSA-N

86944-29-8

N-[4-(2-Bromoacetyl)phenyl)acetamide (10 suppliers)

IUPAC Name: N-[4-(2-bromoacetyl)phenyl]acetamide | CAS Registry Number: 21675-02-5
Synonyms: N-[4-(2-Bromoacetyl)Phenyl]Acetamide, SBB041193, N-(4-(2-bromoacetyl)phenyl)acetamide, AC1Q1KPL, CTK5I9271, MolPort-000-872-262, N-[4-(bromoacetyl)phenyl]acetamide, STL227788, ZINC14806673, AKOS000269477, AG-B-34953, MCULE-3618677364, QC-1199, KB-83781, KB-83785, N-[4-(2-Bromo-acetyl)-phenyl]acetamide, ST45174831

Molecular Formula:	C₁₀H₁₀BrNO₂	Molecular Weight:	256.095900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDOHURFEYYDIQE-UHFFFAOYSA-N

21675-02-5

N-[4-(2-BROMOACETYL)PHENYL]-4-METHYLBENZENESULFONAMIDE (6 suppliers)

IUPAC Name: N-[4-(2-bromoacetyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 5317-95-3
Synonyms: SBB041188, 2-bromo-1-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)ethan-1-one, AGN-PC-013MFH, CTK4J7191, ZINC27529758, AKOS000269390, AG-F-82116, FT-0663630, ST50214857

Molecular Formula:	C₁₅H₁₄BrNO₃S	Molecular Weight:	368.245560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCAMJGYWGVGROB-UHFFFAOYSA-N

5317-95-3

N-[4-(2-Bromobutanoyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(2-bromobutanoyl)phenyl]acetamide | CAS Registry Number: 1310320-05-8
Synonyms: N-[4-(2-bromobutanoyl)phenyl]acetamide, N-(4-(2-bromobutanoyl)phenyl)acetamide, SCHEMBL14836137, AKOS012692537, NE43761

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVUIKXCSRNPPMJ-UHFFFAOYSA-N

1310320-05-8

N-[4-(2-BROMOETHOXY)BENZYL]ACETAMIDE (0 suppliers)

N-[4-(2-bromoethyl)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-[4-(2-bromoethyl)phenyl]acetamide | CAS Registry Number: 39232-06-9
Synonyms: N-(4-(2-bromoethyl)phenyl)acetamide, SCHEMBL1919621, 4-(Acetylamino)phenethyl bromide, PTMFXPFUQJDWFO-UHFFFAOYSA-N, AKOS017551775, 2-[4-(Acetylamino)phenyl]ethyl bromide, DA-06220

Molecular Formula:	C₁₀H₁₂BrNO	Molecular Weight:	242.112380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTMFXPFUQJDWFO-UHFFFAOYSA-N

39232-06-9

N-[4-(2-Bromoethyl)phenyl]methanesulfonamide (1 supplier)

90485-25-9

N-[4-(2-BROMOETHYLSULFONYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(2-bromoethylsulfonyl)phenyl]acetamide | CAS Registry Number: 5755-74-8
Synonyms: NSC85669, CID257561, ZINC01760565

Molecular Formula:	C₁₀H₁₂BrNO₃S	Molecular Weight:	306.176180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICWKHHHNIOXUTD-UHFFFAOYSA-N

5755-74-8

N-[4-(2-bromopropanoyl)phenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-(2-bromopropanoyl)phenyl]acetamide | CAS Registry Number: 63514-63-6
Synonyms: NSC274945, AC1L84WQ, CTK2F4498, AKOS009316872, NSC-274945, Acetamide, N-[4-(2-bromo-1-oxopropyl)phenyl]-

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.122480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LLZKTKZPJBSEHD-UHFFFAOYSA-N

63514-63-6

N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)-3-methylbutanamide (1 supplier)

IUPAC Name: N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)-3-methylbutanamide | CAS Registry Number: 94380-71-9
Synonyms: BRN 0700842, Butyramide, N-(4-(2-butoxyethyl)-3-methyl-5-isoxazolyl)-2-(diethylamino)-3-methyl-, N-(4-(2-Butoxyethyl)-3-methyl-5-isoxazolyl)-2-(diethylamino)-3-methylbutyramide, N-[4-(2-Butoxyethyl)-3-methyl-5-isoxazolyl]-2-(diethylamino)-3-methylbutyramide, AC1L1LM1, LS-47589

Molecular Formula:	C₁₉H₃₅N₃O₃	Molecular Weight:	353.499500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFMMCZTXNNPIMB-UHFFFAOYSA-N

94380-71-9

N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)propanamide (1 supplier)

IUPAC Name: N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(diethylamino)propanamide | CAS Registry Number: 93479-06-2
Synonyms: BRN 0681844, N-(4-(2-Butoxyethyl)-3-methyl-5-isoxazolyl)-2-(diethylamino)propionamide, Propionamide, N-(4-(2-butoxyethyl)-3-methyl-5-isoxazolyl)-2-(diethylamino)-, AC1MICO9, LS-124078, N-[4-(2-Butoxyethyl)-3-methylisoxazol-5-yl]-2-(diethylamino)propionamide

Molecular Formula:	C₁₇H₃₁N₃O₃	Molecular Weight:	325.446340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXIXPTIBNPFBND-UHFFFAOYSA-N

93479-06-2

N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)propanamide (1 supplier)

IUPAC Name: N-[4-(2-butoxyethyl)-3-methyl-1,2-oxazol-5-yl]-2-(dimethylamino)propanamide | CAS Registry Number: 94027-96-0
Synonyms: BRN 0673681, N-(4-(2-Butoxyethyl)-3-methyl-5-isoxazolyl)-2-(dimethylamino)propionamide, Propionamide, N-(4-(2-butoxyethyl)-3-methyl-5-isoxazolyl)-2-(dimethylamino)-, AC1MIEOE, LS-124079, N-[4-(2-Butoxyethyl)-3-methylisoxazol-5-yl]-2-(dimethylamino)propionamide

Molecular Formula:	C₁₅H₂₇N₃O₃	Molecular Weight:	297.393180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCSCBDRLGBUJHQ-UHFFFAOYSA-N

94027-96-0

N-[4-(2-Chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide | CAS Registry Number: 1955523-17-7
Synonyms: 1176571-45-1, N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-ethylmethanesulfonamide

Molecular Formula:	C₁₁H₁₆ClNO₃S	Molecular Weight:	277.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWAZSCSWBPQHMU-UHFFFAOYSA-N

1955523-17-7

N-[4-(2-Chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 1822680-29-4
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]-N-methylmethanesulfonamide

Molecular Formula:	C₁₀H₁₄ClNO₃S	Molecular Weight:	263.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KONSDXDLUSDQTI-UHFFFAOYSA-N

1822680-29-4

N-[4-(2-Chloro-1-hydroxyethyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-(2-chloro-1-hydroxyethyl)phenyl]methanesulfonamide | CAS Registry Number: 124486-72-2
Synonyms: N-[4-(2-chloro-1-hydroxyethyl)phenyl]methanesulfonamide, SCHEMBL6499356, 1-[4-(Methylsulfonylamino)phenyl]-2-chloroethanol

Molecular Formula:	C₉H₁₂ClNO₃S	Molecular Weight:	249.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMJVCKLQCMEZSH-UHFFFAOYSA-N

124486-72-2

N-[4-(2-Chloro-acetyl)-phenyl]-3-methyl-butyramide (0 suppliers)

N-[4-(2-Chloro-acetyl)-phenyl]-propionamide (0 suppliers)

N-[4-(2-Chloro-acetyl)phenyl]-2,2-dimethylpropanamide (5 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 795290-86-7
Synonyms: N-[4-(chloroacetyl)phenyl]-2,2-dimethylpropanamide, N-[4-(2-chloroacetyl)phenyl]-2,2-dimethylpropanamide, AC1Q1LNY, AC1M7Q04, CTK6H4711, MolPort-002-467-833, ZINC3330537, MFCD06368748, AKOS008967638, MCULE-9063749178, NE24818, N-(4-(2-Chloroacetyl)phenyl)pivalamide, AK481890, KB-333648, EN300-11522, J-523331

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPRPQXWYQYKBOO-UHFFFAOYSA-N

795290-86-7

N-[4-(2-chloro-ethoxy)-phenyl]-acetamide (0 suppliers)

N-[4-(2-CHLORO-PYRIMIDIN-4-YL)-3-METHYL-PHENYL]-ACETAMIDE, (0 suppliers)

N-[4-(2-CHLORO-PYRIMIDIN-4-YL)-BENZYL]-METHANESULFONAMIDE, (0 suppliers)

N-[4-(2-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-ACETAMIDE,97+% (0 suppliers)

N-[4-(2-Chloroacetamido)-2,5-diethoxyphenyl]benzamide (3 suppliers)

IUPAC Name: N-[4-[(2-chloroacetyl)amino]-2,5-diethoxyphenyl]benzamide | CAS Registry Number: 858081-17-1
Synonyms: N-{4-[(chloroacetyl)amino]-2,5-diethoxyphenyl}benzamide, N-[4-(2-chloroacetamido)-2,5-diethoxyphenyl]benzamide, CTK6G1316, ZINC732540, STK506857, AKOS001439046, MCULE-2070668281, NE32236, ST50814368, EN300-23435, N-[2,5-diethoxy-4-(phenylcarbonylamino)phenyl]-2-chloroacetamide

Molecular Formula:	C₁₉H₂₁ClN₂O₄	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWNMUZWBARGKZ-UHFFFAOYSA-N

858081-17-1

N-[4-(2-Chloroacetamido)-2,5-dimethoxyphenyl]benzamide (3 suppliers)

IUPAC Name: N-[4-[(2-chloroacetyl)amino]-2,5-dimethoxyphenyl]benzamide | CAS Registry Number: 289655-82-9
Synonyms: N-[4-(2-chloroacetamido)-2,5-dimethoxyphenyl]benzamide, N-{4-[(chloroacetyl)amino]-2,5-dimethoxyphenyl}benzamide, CTK6H5413, ZINC8428151, SBB040614, AKOS000268723, MCULE-2961670638, NE18741, EN300-23456, N-[4-(2-Chloroacetylamino)-2,5-dimethoxyphenyl]benzamide, N-[2,5-dimethoxy-4-(phenylcarbonylamino)phenyl]-2-chloroacetamide

Molecular Formula:	C₁₇H₁₇ClN₂O₄	Molecular Weight:	348.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQWIUDDMUHTLEC-UHFFFAOYSA-N

289655-82-9

N-[4-(2-Chloroacetamido)phenyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-[4-[(2-chloroacetyl)amino]phenyl]thiophene-2-carboxamide | CAS Registry Number: 895801-52-2
Synonyms: N-[4-(2-chloroacetamido)phenyl]thiophene-2-carboxamide, ZINC47844024, AKOS030701214, MCULE-6792487110, NE34921, EN300-62076

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BSBGCQDGMLJAGT-UHFFFAOYSA-N

895801-52-2

N-[4-(2-chloroacetyl)-2-(methylsulfanyl)phenyl]acetamide (4 suppliers)

N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide (2 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-(3,4-dichlorophenoxy)acetamide | CAS Registry Number: 20209-47-6
Synonyms: NSC211825, AGN-PC-0JORQR, AC1L7F8V, NSC-211825

Molecular Formula:	C₁₆H₁₂Cl₃NO₃	Molecular Weight:	372.630380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZLGVLKOVPWCHM-UHFFFAOYSA-N

20209-47-6

N-[4-(2-CHLOROACETYL)PHENYL]-2-(3-CHLOROPHENOXY)ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-(3-chlorophenoxy)acetamide | CAS Registry Number: 20209-49-8
Synonyms: NSC211868, CID309567

Molecular Formula:	C₁₆H₁₃Cl₂NO₃	Molecular Weight:	338.185320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLVILQXTOHWLLZ-UHFFFAOYSA-N

20209-49-8

N-[4-(2-CHLOROACETYL)PHENYL]-2-FURAMIDE (0 suppliers)

N-[4-(2-Chloroacetyl)phenyl]-2-methylpropanamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-2-methylpropanamide | CAS Registry Number: 851398-77-1
Synonyms: N-[4-(2-chloroacetyl)phenyl]-2-methylpropanamide, N-[4-(chloroacetyl)phenyl]-2-methylpropanamide, CTK6H4712, ZINC3351161, BBL030507, STK626240, AKOS001101389, MCULE-4003492238, NE48333, VS-09855, EN300-12064

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRCHFZSYXCYZOM-UHFFFAOYSA-N

851398-77-1

N-[4-(2-chloroacetyl)phenyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 80647-04-7
Synonyms: NSC332882, AC1L7CGO, CHEMBL159051, NSC-332882

Molecular Formula:	C₁₈H₁₈ClN₃O₆	Molecular Weight:	407.805020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DPXKPKOKTUWXPA-UHFFFAOYSA-N

80647-04-7

N-[4-(2-Chloroacetyl)phenyl]-3-methylbutanamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-3-methylbutanamide | CAS Registry Number: 565171-58-6
Synonyms: N-[4-(2-chloroacetyl)phenyl]-3-methylbutanamide, N-[4-(2-Chloro-acetyl)-phenyl]-3-methyl-butyramide, CTK6H4715, ZINC3886325, AKOS000116452, MCULE-3974666342, NE12756, EN300-05324, SR-01000042988, SR-01000042988-1

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UIPMEGWXPPKGCO-UHFFFAOYSA-N

565171-58-6

N-[4-(2-Chloroacetyl)phenyl]-N-ethylmethanesulfonamide (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-ethylmethanesulfonamide | CAS Registry Number: 851814-23-8
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-ethylmethanesulfonamide, N-[4-(chloroacetyl)phenyl]-N-ethylmethanesulfonamide, CTK6H4709, ZINC3399209, AKOS030762425, MCULE-9081575552, NE49423, EN300-12226, SR-01000064586, SR-01000064586-1

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMQAESJOHQXANA-UHFFFAOYSA-N

851814-23-8

N-[4-(2-Chloroacetyl)phenyl]-N-methylformamide (3 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-methylformamide | CAS Registry Number: 1152591-86-0
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-methylformamide, ZINC34974933, AKOS009324899, NE47142, Z2492396240

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTKOYZFANYMNQA-UHFFFAOYSA-N

1152591-86-0

N-[4-(2-Chloroacetyl)phenyl]-N-methylmethanesulfonamide (4 suppliers)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]-N-methylmethanesulfonamide | CAS Registry Number: 851398-37-3
Synonyms: N-[4-(2-chloroacetyl)phenyl]-N-methylmethanesulfonamide, N-[4-(chloroacetyl)phenyl]-N-methylmethanesulfonamide, CTK6H4708, ZINC3349700, AKOS008968536, MCULE-5238573855, NE26223, EN300-12004, SR-01000063389, SR-01000063389-1

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJHKTPIFTYDPOD-UHFFFAOYSA-N

851398-37-3

N-[4-(2-chloroacetyl)phenyl]benzamide (6 suppliers)

N-[4-(2-chloroacetyl)phenyl]butanamide (4 suppliers)

N-[4-(2-Chloroacetyl)phenyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(2-chloroacetyl)phenyl]furan-2-carboxamide | CAS Registry Number: 875160-52-4
Synonyms: N-[4-(2-chloroacetyl)phenyl]furan-2-carboxamide, EN300-23530, N-[4-(2-chloroacetyl)phenyl]-2-furamide, CTK6H4714, ZINC7779460, AKOS001204826, MCULE-8807250810, UPCMLD0ENAT5491248:001

Molecular Formula:	C₁₃H₁₀ClNO₃	Molecular Weight:	263.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZLNJWMGGPVYAG-UHFFFAOYSA-N

875160-52-4

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