2-Chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide,2-Chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

266201 to 266250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-Chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 73458-37-4
Synonyms: 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide, 2-Chloro-N-(6-nitro-benzothiazol-2-yl)-acetamide, CTK6H5694, ZINC372405, AKOS000115674, MCULE-6134794339, UPCMLD0ENAT0512-4641:001, ST45142266, EN300-01992, 2-chloro-N-(6-nitrobenzothiazol-2-yl)acetamide

Molecular Formula:	C₉H₆ClN₃O₃S	Molecular Weight:	271.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSKHTMXWCNEWMR-UHFFFAOYSA-N

73458-37-4

2-Chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(6-nitro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 1152898-90-2
Synonyms: 2-chloro-N-(6-nitro-2H-1,3-benzodioxol-5-yl)acetamide, ZINC35044896, AKOS009075569, NE31677

Molecular Formula:	C₉H₇ClN₂O₅	Molecular Weight:	258.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVJUOHOLSWOBMY-UHFFFAOYSA-N

1152898-90-2

2-CHLORO-N-(6-NITRO-BENZOTHIAZOL-2-YL)-ACETAMIDE (1 supplier)

2-chloro-N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)benzamide (0 suppliers)

IUPAC Name: 2-chloro-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1343457-41-9
Synonyms: SCHEMBL2561200, DA-11967, Benzamide, 2-chloro-N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula:	C₁₄H₁₀ClN₅O₂	Molecular Weight:	315.714500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TZBPDFHIFDICJU-UHFFFAOYSA-N

1343457-41-9

2-chloro-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)ethanamine (2 suppliers)

IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 6334-45-8
Synonyms: NSC26875, NSC-26875

Molecular Formula:	C₁₁H₁₅Cl₂NO₂	Molecular Weight:	264.148300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INEJZDVJWGGGGN-UHFFFAOYSA-N

6334-45-8

2-Chloro-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl)acetamide (4 suppliers)

2-Chloro-N-(7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquizolin-2-yl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide | CAS Registry Number: 525581-28-6
Synonyms: 2-chloro-N-[7-(2-furyl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]acetamide, 2-chloro-N-[7-(furan-2-yl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]acetamide, AC1MYRH0, CTK6H5714, MolPort-002-586-616, ALBB-004837, ZX-AN004778, STK131255, AKOS003827429, MCULE-4229557588, TR-058411, R6610, 2-chloro-N-[7-(furan-2-yl)-5-oxo-5,6,7,8-tetrahydroquinazolin-2-yl]acetamide

Molecular Formula:	C₁₄H₁₂ClN₃O₃	Molecular Weight:	305.718 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPVGZIFJXSMNLY-UHFFFAOYSA-N

525581-28-6

2-Chloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide | CAS Registry Number: 941055-93-2
Synonyms: 2-chloro-N-(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, CTK6H5431, ZINC12504994, AKOS009096659, MCULE-6642221005, NE55745, EN300-24555

Molecular Formula:	C₁₀H₉Cl₂NO₃	Molecular Weight:	262.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRGBGJCLKIHNHF-UHFFFAOYSA-N

941055-93-2

2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetamide (0 suppliers)

2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide | CAS Registry Number: 876717-51-0
Synonyms: 2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-6-yl)-acetamide, 2-Chloro-N-(7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-acetamide, 2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide, AC1MUVOY, BAS 10659534, CTK6H5313, CTK8E7465, MolPort-002-018-378, ZINC428293, STL442934, AKOS000303119, MCULE-9756091265, TR-044842, BB 0259842, ST50321265, Z-0386, 2-chloro-N-(5-hydroxy-7-methyl(4-hydro-1,2,4-triazolo[1,5-a]pyrimidin-6-yl))ac etamide, 2-chloro-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide, 2-chloro-N-{7-hydroxy-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}acetamide

Molecular Formula:	C₈H₈ClN₅O₂	Molecular Weight:	241.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAGHHTQHRSWXPB-UHFFFAOYSA-N

876717-51-0

2-Chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide (4 suppliers)

IUPAC Name: 2-chloro-N-(7-methyl-9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 860610-00-0
Synonyms: 2-chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, 2-chloro-N-(7-methyl-9-oxo-9H-thioxanthen-2-yl)benzamide, MLS000327574, AC1MCBZA, CHEMBL1462966, CHEBI:123264, HMS2402G16, KS-00002Y9O, ZINC4014232, AKOS005075986, MCULE-9692041768, 10P-579S, SMR000180603, 2-chloro-N-(7-methyl-9-oxothioxanthen-2-yl)benzamide

Molecular Formula:	C₂₁H₁₄ClNO₂S	Molecular Weight:	379.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSMNZUUOWHOTGB-UHFFFAOYSA-N

860610-00-0

2-Chloro-N-(7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(7-nitro-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide | CAS Registry Number: 1306603-88-2
Synonyms: 2-chloro-N-(7-nitro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)acetamide, ZINC68580912, NE59014, EN300-24597

Molecular Formula:	C₁₀H₈ClN₃O₅	Molecular Weight:	285.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OJQTZSVKBZTSSX-UHFFFAOYSA-N

1306603-88-2

2-CHLORO-N-(7-NITRO-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)ACETAMIDE,95% (1 supplier)

2-chloro-N-(8-chloro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide (4 suppliers)

2-CHLORO-N-(8-METHYL-2,4-DIOXO-1,3-DIAZA-SPIRO[4.5]DEC-3-YL)-ACETAMIDE (1 supplier)

2-chloro-N-(8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide (5 suppliers)

2-Chloro-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)propanamide (3 suppliers)

IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-2-yl)propanamide | CAS Registry Number: 743444-23-7
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)propanamide, 2-chloro-N-(9,10-dioxoanthracen-2-yl)propanamide, AKOS002808275, AKOS016161490, CS-0221149, EN300-08456

Molecular Formula:	C₁₇H₁₂ClNO₃	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDXXPDAIYCTAAT-UHFFFAOYSA-N

743444-23-7

2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-ACETAMIDE (3 suppliers)

IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 20149-91-1
Synonyms: 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-1-yl)-acetamide, ZINC04603062, AC1MISI9, SureCN3381039, CTK0J9343, MolPort-001-620-184, STK029052, AKOS000592862, AG-E-47470, MCULE-2747330254, BAS 00336694, ST060741, N-(9,10-dioxoanthryl)-2-chloroacetamide, 5010P, 2-chloro-N-(9,10-dioxoanthracen-1-yl)acetamide, T0506-4391, 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide, Acetamide, 2-chloro-N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMDOTSUXGLXEGS-UHFFFAOYSA-N

20149-91-1

2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-1-YL)-PROPIONAMIDE (1 supplier)

2-CHLORO-N-(9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-2-yl)acetamide | CAS Registry Number: 143210-98-4
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide, 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-2-yl)-acetamide, F0020-1956, Acetamide,2-chloro-N-(9,10-dihydro-9,10-dioxo-2-anthracenyl)-, ZINC04610606, AC1MISIC, ACMC-1BWDB, CTK4C3535, MolPort-000-395-716, BBL018113, STK236015, AKOS000592892, AG-D-85503, MCULE-4532373555, BAS 00336695, UPCMLD0ENAT0500-9891:001, ST50209028, N-(9,10-dioxo(2-anthryl))-2-chloroacetamide, 2-chloro-N-(9,10-dioxoanthracen-2-yl)acetamide, T0506-4392

Molecular Formula:	C₁₆H₁₀ClNO₃	Molecular Weight:	299.708500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PISCNZOQCXLEAX-UHFFFAOYSA-N

143210-98-4

2-Chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide (4 suppliers)

IUPAC Name: 2-chloro-N-(9,10-dioxoanthracen-1-yl)propanamide | CAS Registry Number: 75534-88-2
Synonyms: 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)propanamide, 2-Chloro-N-(9,10-dioxo-9,10-dihydro-anthracen-1-yl)-propionamide, CTK6A3215, AKOS000115652, AKOS016878386, MCULE-2776065676, NE29141, EN300-01737

Molecular Formula:	C₁₇H₁₂ClNO₃	Molecular Weight:	313.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRHZXAKCQLYIKS-UHFFFAOYSA-N

75534-88-2

2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)propanamide (3 suppliers)

2-Chloro-N-(9-ethyl-9H-carbazol-3-yl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(9-ethylcarbazol-3-yl)acetamide | CAS Registry Number: 379255-36-4
Synonyms: 2-chloro-N-(9-ethyl-9H-carbazol-3-yl)acetamide, AC1M4DMA, 2-chloro-N-(9-ethylcarbazol-3-yl)acetamide, SCHEMBL4863449, ALBB-019088, ZINC3136060, MFCD00264809, STK208712, AKOS001043265, MCULE-3451524793, 3-chloroacetylamino-9-ethyl-9h-carbazole, Acetamide, 2-chloro-N-(9-ethyl-9H-carbazol-3-yl)-

Molecular Formula:	C₁₆H₁₅ClN₂O	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUPBNOXHXIDWDW-UHFFFAOYSA-N

379255-36-4

2-chloro-N-(9-ethyl-9H-carbazol-3-yl)propanamide (5 suppliers)

2-Chloro-N-(9-oxo-9H-thioxanthen-2-yl)benzamide (4 suppliers)

IUPAC Name: 2-chloro-N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 478248-52-1
Synonyms: 2-chloro-N-(9-oxo-9H-thioxanthen-2-yl)benzamide, 2-chloro-N-(9-oxothioxanthen-2-yl)benzamide, SMR000179867, MLS000546469, 2-chloro-N-(9-oxo-9H-thioxanthen-2-yl)benzenecarboxamide, Bionet1_004425, CHEMBL1518032, BDBM49506, cid_3794832, HMS581J07, HMS2305P05, ZINC4693982, REGID_FOR_CID_3794832, STK737066, AKOS001743342, 9P-589S, CS-0359188, 2-chloro-N-(9-ketothioxanthen-2-yl)benzamide, 2-chloro-N-(9-oxo-2-thioxanthenyl)benzamide, 2-chloro-N~1~-(9-oxo-9H-thioxanthen-2-yl)benzamide

Molecular Formula:	C₂₀H₁₂ClNO₂S	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDNFHTMLVHWAQG-UHFFFAOYSA-N

478248-52-1

2-chloro-n-(9h-fluoren-2-yl)acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-(9H-fluoren-2-yl)acetamide | CAS Registry Number: 41098-68-4
Synonyms: BRN 3328403, 2-chloro-N-(9H-fluoren-2-yl)acetamide, 2-(alpha-Chloroacetylamino)fluorene, 2-Chloro-N-(2-fluorenyl)acetamide, Acetamide, 2-chloro-N-(2-fluorenyl)-, AC1L3X1W, AGN-PC-0JMW51, CTK6H5559, AKOS000154984, AG-C-35031, LS-8539

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUVOVGLJPQQVDQ-UHFFFAOYSA-N

41098-68-4

2-Chloro-N-(9H-fluoren-9-yl)acetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(9H-fluoren-9-yl)acetamide | CAS Registry Number: 72336-24-4
Synonyms: 2-chloro-N-(9H-fluoren-9-yl)acetamide, 2-chloro-N-9H-fluoren-9-ylacetamide, CTK6H5334, ZINC12505004, AKOS030650545, MCULE-2124447386, NE58342, EN300-24586

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSLPLDMMXIGXNL-UHFFFAOYSA-N

72336-24-4

2-chloro-N-(9H-purin-6-yl)propanamide (2 suppliers)

IUPAC Name: 2-chloro-N-(7H-purin-6-yl)propanamide | CAS Registry Number: 882320-68-5
Synonyms: 2-chloro-N-9H-purin-6-ylpropanamide, CTK6A3239, AKOS002813702, AKOS016161222, MCULE-6829562160, NE13680, 2-chloro-N-(1H-purin-6-yl)propanamide, EN300-24543

Molecular Formula:	C₈H₈ClN₅O	Molecular Weight:	225.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPDLPBABDWHGOE-UHFFFAOYSA-N

882320-68-5

2-chloro-n-(9h-xanthen-9-yl)propanamide (3 suppliers)

IUPAC Name: 2-chloro-N-(9H-xanthen-9-yl)propanamide | CAS Registry Number: 7595-57-5
Synonyms: NSC400657, AC1L7ZKB, NSC-400657, 2-chloro-N-(9H-xanthen-9-yl)propanamide

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.740860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSHUVGMUSZODDD-UHFFFAOYSA-N

7595-57-5

2-chloro-N-(chloroacetyl)-N-(3,4,5-trimethoxyphenyl)acetamide (1 supplier)

2-CHLORO-N-(CHLOROMETHYL)-2',6'-DIMETHYLACETANILIDE-D6 (1 supplier)

2-CHLORO-N-(CHLOROMETHYL)-N-(2,6-DIETHYLPHENYL)-ACETAMIDE (8 suppliers)

IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 40164-69-0
Synonyms: EINECS 254-817-4, CID162007, LS-195500, 2-Chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide, Acetamide, 2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)-

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.186180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDQMMZXYWKOZHY-UHFFFAOYSA-N

40164-69-0

2-chloro-N-(chloromethyl)-N-(2-ethyl-6-methyl-phenyl)acetamide (1 supplier)

IUPAC Name: 2-chloro-N-(chloromethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 57415-63-1
Synonyms: 2-chloro-N-(chloromethyl)-N-(2-ethyl-6-methylphenyl)acetamide, AC1L47FU, SureCN10858355, CTK1H2703, N-Chloromethyl-2'-methyl-6'-ethyl-2-chloroacetanilide, Acetamide, 2-chloro-N-(chloromethyl)-N-(2-ethyl-6-methylphenyl)-

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEBJACYJJFWANT-UHFFFAOYSA-N

57415-63-1

2-CHLORO-N-(CYANO-2-THIENYLMETHYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-chloro-N-[cyano(thiophen-2-yl)methyl]acetamide | CAS Registry Number: 263137-41-3
Synonyms: SCHEMBL7664906, NZZNBPIJOFMALQ-UHFFFAOYSA-N, AKOS027447662, AK517876, 2-chloro-N-(alpha-cyano-2-thenyl)acetamide, 2-Chloro-N-(cyano(thiophen-2-yl)methyl)acetamide

Molecular Formula:	C₈H₇ClN₂OS	Molecular Weight:	214.667 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZZNBPIJOFMALQ-UHFFFAOYSA-N

263137-41-3

2-CHLORO-N-(CYANOMETHYL)-N-PHENYLACETAMIDE (2 suppliers)

2-Chloro-N-(cyclobutylmethyl)-4-iodoaniline (1 supplier)

IUPAC Name: 2-chloro-N-(cyclobutylmethyl)-4-iodoaniline | CAS Registry Number: 1504594-18-6
Synonyms: 2-chloro-N-(cyclobutylmethyl)-4-iodoaniline, AKOS019049521, A1-24422

Molecular Formula:	C₁₁H₁₃ClIN	Molecular Weight:	321.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HMSHRVPCSUJVSC-UHFFFAOYSA-N

1504594-18-6

2-Chloro-N-(cyclobutylmethyl)-6-(methylamino)isonicotinamide (2 suppliers)

1285047-87-1

2-chloro-N-(cyclobutylmethyl)acetamide (6 suppliers)

IUPAC Name: 2-chloro-N-(cyclobutylmethyl)acetamide | CAS Registry Number: 1095592-81-6
Synonyms: AC1Q3TNX, MolPort-012-606-068, ZINC37180725, AKOS009437433, NE34702, EN300-72861, Z1562124834

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFFTTXLMPIOZEP-UHFFFAOYSA-N

1095592-81-6

2-Chloro-N-(cyclohex-1-en-1-yl)-N-(2-methoxyethyl)acetamide (2 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexen-1-yl)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 852934-03-3
Synonyms: 2-CHLORO-N-(CYCLOHEX-1-EN-1-YL)-N-(2-METHOXYETHYL)ACETAMIDE, EN300-13052, 2-chloro-N-cyclohex-1-en-1-yl-N-(2-methoxyethyl)acetamide, CTK7B3190, ZINC4206116, AKOS026729162, MCULE-6916130928

Molecular Formula:	C₁₁H₁₈ClNO₂	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGEFBBCYMOOPBH-UHFFFAOYSA-N

852934-03-3

2-Chloro-N-(cyclohex-1-en-1-yl)-N-(furan-2-ylmethyl)acetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide | CAS Registry Number: 69763-25-3
Synonyms: 2-chloro-N-cyclohex-1-en-1-yl-N-(2-furylmethyl)acetamide, 2-chloro-N-(cyclohex-1-en-1-yl)-N-(furan-2-ylmethyl)acetamide, AC1NLQ9N, AC1Q3TCR, CTK6H4785, MolPort-002-468-795, ZINC4206118, SBB042743, STL301642, AKOS000268896, MCULE-4273037904, NE13380, EN300-13053, J-509145, 2-chloro-N-cyclohex-1-enyl-N-(2-furylmethyl)acetamide, 2-chloro-N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)acetamide

Molecular Formula:	C₁₃H₁₆ClNO₂	Molecular Weight:	253.726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUJHWGHOOWLPIJ-UHFFFAOYSA-N

69763-25-3

2-Chloro-N-(cyclohex-1-en-1-yl)-N-cyclopropylacetamide (5 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexen-1-yl)-N-cyclopropylacetamide | CAS Registry Number: 852399-87-2
Synonyms: 2-chloro-N-(cyclohex-1-en-1-yl)-N-cyclopropylacetamide, 2-chloro-N-cyclohex-1-en-1-yl-N-cyclopropylacetamide, CTK6H4784, ZINC4205804, AKOS008987602, MCULE-2286680596, NE54074, EN300-12799

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQGQJEGANZYIHC-UHFFFAOYSA-N

852399-87-2

2-Chloro-N-(cyclohexylmethyl)-N-methylacetamide (4 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexylmethyl)-N-methylacetamide | CAS Registry Number: 895244-96-9
Synonyms: 2-chloro-N-(cyclohexylmethyl)-N-methylacetamide, SCHEMBL2933581, ZINC37654120, AKOS010026699, NE37754, EN300-46846, 2-chloro-N-cyclohexylmethyl-N-methyl-acetamide

Molecular Formula:	C₁₀H₁₈ClNO	Molecular Weight:	203.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KFSDXOJJSMRMKQ-UHFFFAOYSA-N

895244-96-9

2-CHLORO-N-(CYCLOHEXYLMETHYL)ACETAMIDE (10 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexylmethyl)acetamide | CAS Registry Number: 40914-11-2
Synonyms: 2-chloro-N-(cyclohexylmethyl)acetamide, AC1M62JU, SureCN3318757, CTK1C9235, MolPort-000-679-711, SBB016589, STK829680, ZINC03274025, AKOS000271147, MCULE-9819057027, Acetamide, 2-chloro-N-(cyclohexylmethyl)-, ST50329648, F2158-1321, T0514-3266

Molecular Formula:	C₉H₁₆ClNO	Molecular Weight:	189.682440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCBFUXBNWGQTOD-UHFFFAOYSA-N

40914-11-2

2-CHLORO-N-(CYCLOHEXYLMETHYL)ANILINE (7 suppliers)

IUPAC Name: N-benzyl-2-chloroaniline | CAS Registry Number: 98018-66-7
Synonyms: Benzenemethanamine, N-(2-chlorophenyl)-, ACMC-20ejta, N-benzyl-2-chloroaniline, SureCN2316630, CTK3G8010, MolPort-004-389-740, ZINC19738145, AKOS000239466, AG-B-36040, N-BENZYL-N-(2-CHLOROPHENYL)AMINE

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJIRIFJATWTRKR-UHFFFAOYSA-N

98018-66-7

2-chloro-N-(cyclohexylmethyl)propanamide (5 suppliers)

2-chloro-N-(cyclohexylmethyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 2-chloro-N-(cyclohexylmethyl)pyrimidin-4-amine | CAS Registry Number: 1248415-40-8
Synonyms: SCHEMBL14488166, AKOS011626649, DA-13617

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDRVRIIBLSPTGA-UHFFFAOYSA-N

1248415-40-8

2-Chloro-N-(cyclopent-1-en-1-yl)-N-ethylacetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(cyclopenten-1-yl)-N-ethylacetamide | CAS Registry Number: 852389-05-0
Synonyms: 2-chloro-N-(cyclopent-1-en-1-yl)-N-ethylacetamide, 2-chloro-N-cyclopent-1-en-1-yl-N-ethylacetamide, CTK6E7174, ZINC3440609, AKOS026728536, EN300-12704

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQSJSTMOSHKSIU-UHFFFAOYSA-N

852389-05-0

2-Chloro-N-(cyclopent-1-en-1-yl)-N-methylacetamide (3 suppliers)

IUPAC Name: 2-chloro-N-(cyclopenten-1-yl)-N-methylacetamide | CAS Registry Number: 941041-85-6
Synonyms: 2-chloro-N-(cyclopent-1-en-1-yl)-N-methylacetamide, 2-chloro-N-cyclopent-1-en-1-yl-N-methylacetamide, CTK6H4783, ZINC12505731, AKOS008099303, MCULE-5213185455, NE49770, EN300-28439

Molecular Formula:	C₈H₁₂ClNO	Molecular Weight:	173.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORNNRDHDGRHPJQ-UHFFFAOYSA-N

941041-85-6

2-Chloro-N-(cyclopent-1-en-1-yl)-N-propylacetamide (2 suppliers)

IUPAC Name: 2-chloro-N-(cyclopenten-1-yl)-N-propylacetamide | CAS Registry Number: 852706-26-4
Synonyms: 2-CHLORO-N-(CYCLOPENT-1-EN-1-YL)-N-PROPYLACETAMIDE, EN300-12957, 2-chloro-N-cyclopent-1-en-1-yl-N-propylacetamide, CTK6E4074, ZINC4206024, AKOS026727805, MCULE-9289617679

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVHSHVMZLIJLCI-UHFFFAOYSA-N

852706-26-4

2-chloro-n-(cyclopentylideneamino)benzamide (2 suppliers)

IUPAC Name: 2-chloro-N-(cyclopentylideneamino)benzamide | CAS Registry Number: 5344-52-5
Synonyms: 2-chloro-N-(cyclopentylideneamino)benzamide, AGN-PC-0JRFST, AC1L9VFZ, Ambcb5344525, MolPort-001-930-609, ZINC00300544, AKOS000558953, MCULE-3330707927, BAS 00405402, 2-Chloro-N'-cyclopentylidenebenzohydrazide, KB-284075, ST50337197, 2-Chlorobenzoic acid, cyclopentylidenehydrazide, 2-Chloro-benzoic acid cyclopentylidene-hydrazide, (2-chlorophenyl)-N-(cyclopentylideneazamethyl)carboxamide

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGXGOUXUMJPTEY-UHFFFAOYSA-N

5344-52-5

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