1-(2-Chloro-6-nitrophenyl)piperazine,1-(2-CHLORO-6-NITROPHENYL)PIPERAZINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111051 to 111100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chloro-6-nitrophenyl)piperazine (8 suppliers)

IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperazine | CAS Registry Number: 5749-39-3
Synonyms: 1-(2-chloro-6-nitrophenyl)piperazine, 1-(2-Chloro-6-nitro-phenyl)-piperazine, SBB009826, Piperazine, 1-(2-chloro-6-nitrophenyl)-, 332023-12-8, AC1MCJWZ, BAS 00805344, SureCN616143, Oprea1_870910, CTK1B1892, TOS-BB-0566, MolPort-000-998-432, (2-chloro-6-nitrophenyl)piperazine, (6-chloro-2-nitrophenyl)piperazine, BBL000192, STK031877, AKOS000288814, AG-A-12328, MCULE-2145435191, 3-Chloro-2-(piperazin-1-yl)nitrobenzene

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKOXZZHKOZLHRQ-UHFFFAOYSA-N

5749-39-3

1-(2-CHLORO-6-NITROPHENYL)PIPERAZINE 95% (8 suppliers)

IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperazine | CAS Registry Number: 332023-12-8
Synonyms: 1-(2-chloro-6-nitrophenyl)piperazine, 1-(2-Chloro-6-nitro-phenyl)-piperazine, SBB009826, Piperazine, 1-(2-chloro-6-nitrophenyl)-, AC1MCJWZ, BAS 00805344, SureCN616143, Oprea1_870910, CTK1B1892, TOS-BB-0566, MolPort-000-998-432, (2-chloro-6-nitrophenyl)piperazine, (6-chloro-2-nitrophenyl)piperazine, BBL000192, STK031877, AKOS000288814, AG-A-12328, MCULE-2145435191, 3-Chloro-2-(piperazin-1-yl)nitrobenzene, AK-97314

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKOXZZHKOZLHRQ-UHFFFAOYSA-N

332023-12-8

1-(2-Chloro-6-nitrophenyl)piperidine (3 suppliers)

IUPAC Name: 1-(2-chloro-6-nitrophenyl)piperidine | CAS Registry Number: 3970-42-1
Synonyms: 1-(2-chloro-6-nitrophenyl)piperidine, 1-(2-chloro-6-nitro-phenyl)-piperidine, SCHEMBL5098630, ZINC7497995, MFCD06408854, STL065760, AKOS000499684, SY224111, CS-0213310, V10305

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBRSUFPYKBRXMU-UHFFFAOYSA-N

3970-42-1

1-(2-chloro-6-nitrophenyl)propan-1-one (1 supplier)

1133-28-4

1-(2-chloro-6-nitrophenyl)propan-2-one (2 suppliers)

IUPAC Name: 1-(2-chloro-6-nitrophenyl)propan-2-one | CAS Registry Number: 6127-12-4
Synonyms: NSC115138, AC1L6QIN, AC1Q3OZH, CTK5B2969, KST-1A9416, AR-1B0470, AG-K-97422, NSC-115138

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.617720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BEDTWFGUSVIAKD-UHFFFAOYSA-N

6127-12-4

1-(2-Chloro-6-nitrophenyl)pyrrolidine (2 suppliers)

IUPAC Name: 1-(2-chloro-6-nitrophenyl)pyrrolidine | CAS Registry Number: 59504-30-2
Synonyms: 1-(2-chloro-6-nitrophenyl)pyrrolidine, Oprea1_201482, DTXSID301286567, ZINC5799216, STK070726, AKOS003231591, CS-0363372, 2-(Pyrrolidin-1-yl)-3-chloro-1-nitrobenzene, V10304

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SHWAUCHKWGIYJA-UHFFFAOYSA-N

59504-30-2

1-(2-chloro-6-sulfanylphenyl)propan-1-one (1 supplier)

1806524-68-4

1-(2-chloro-6-sulfanylphenyl)propan-2-one (1 supplier)

1805737-14-7

1-(2-Chloro-7,8-dimethylquinolin-3-yl)ethanol (2 suppliers)

IUPAC Name: 1-(2-chloro-7,8-dimethylquinolin-3-yl)ethanol | CAS Registry Number: 1017403-18-7
Synonyms: PKCBB_01145, AKOS022203550, 1-(2-chloro-7,8-dimethylquinolin-3-yl)ethanol

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOZUFCNCAXSODV-UHFFFAOYSA-N

1017403-18-7

1-(2-Chloro-7,8-dimethylquinolin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-chloro-7,8-dimethylquinolin-3-yl)ethanone | CAS Registry Number: 1017403-51-8
Synonyms: PKCBB_01144, ZINC11727603, AKOS022203584, 1-(2-chloro-7,8-dimethylquinolin-3-yl)ethanone

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZIHZRGVLUXYER-UHFFFAOYSA-N

1017403-51-8

1-(2-Chloro-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl)ethanol (3 suppliers)

IUPAC Name: 1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanol | CAS Registry Number: 959799-19-0
Synonyms: SCHEMBL4195717, MolPort-035-686-512, RZQCTGLTFGMWMT-UHFFFAOYSA-N, AKOS022189627, AK150108, 1-[2-chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-ethanol, 1-[2-chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]ethanol

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.754520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RZQCTGLTFGMWMT-UHFFFAOYSA-N

959799-19-0

1-(2-Chloro-7-(pentan-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-7-pentan-3-ylpyrrolo[2,3-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 959799-20-3
Synonyms: SCHEMBL4194379, MolPort-035-686-507, RHJBYOWZVMUYJY-UHFFFAOYSA-N, AKOS022189622, AK150103, AJ-140421, 1-[2-chloro-7-(1-ethyl-propyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-ethanone

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHJBYOWZVMUYJY-UHFFFAOYSA-N

959799-20-3

1-(2-Chloro-7-(trifluoromethyl)quinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-chloro-7-(trifluoromethyl)quinolin-3-yl]ethanone | CAS Registry Number: 1956379-04-6
Synonyms: AKOS027334692

Molecular Formula:	C₁₂H₇ClF₃NO	Molecular Weight:	273.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQYXKHXAYZSZAO-UHFFFAOYSA-N

1956379-04-6

1-(2-Chloro-7-fluoroquinolin-3-yl)ethanone (4 suppliers)

IUPAC Name: 1-(2-chloro-7-fluoroquinolin-3-yl)ethanone | CAS Registry Number: 1017463-76-1
Synonyms: 1-(2-chloro-7-fluoroquinolin-3-yl)ethanone, Ethanone, 1-(2-chloro-7-fluoro-3-quinolinyl)-, SCHEMBL15303082, WIZFTUDZVTUDPQ-UHFFFAOYSA-N, ZINC11727584, AKOS022203566, AK203006

Molecular Formula:	C₁₁H₇ClFNO	Molecular Weight:	223.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIZFTUDZVTUDPQ-UHFFFAOYSA-N

1017463-76-1

1-(2-Chloro-7-hydroxy-4-methylquinolin-8-yl)ethanone (3 suppliers)

IUPAC Name: 8-acetyl-2-chloro-4-methyl-1H-quinolin-7-one | CAS Registry Number: 844472-67-9
Synonyms: MolPort-035-686-191, AKOS022189197, AK149568, AJ-140195

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZJUSIAXGTUDDF-UHFFFAOYSA-N

844472-67-9

1-(2-Chloro-7-methoxyquinolin-3-yl)ethanol (2 suppliers)

IUPAC Name: 1-(2-chloro-7-methoxyquinolin-3-yl)ethanol | CAS Registry Number: 1017428-63-5
Synonyms: PKCBB_01199, AKOS022203535, 1-(2-chloro-7-methoxyquinolin-3-yl)ethanol, 1-(2-Chloro-7-methoxy-quinolin-3-yl)-ethanol

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMIDMAGSHFBQHR-UHFFFAOYSA-N

1017428-63-5

1-(2-Chloro-7-methoxyquinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-7-methoxyquinolin-3-yl)ethanone | CAS Registry Number: 1017463-80-7
Synonyms: 1-(2-chloro-7-methoxyquinolin-3-yl)ethanone, PKCBB_01198, ZINC11727588, AKOS022203570

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOLUEKRYLFUYHD-UHFFFAOYSA-N

1017463-80-7

1-(2-Chloro-7-methylquinolin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)ethanol | CAS Registry Number: 1017463-26-1
Synonyms: PKCBB_01120, AKOS022203525, 1-(2-chloro-7-methylquinolin-3-yl)ethanol, 1-(2-Chloro-7-methyl-quinolin-3-yl)-ethanol

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVMJWQSOCGNHMX-UHFFFAOYSA-N

1017463-26-1

1-(2-Chloro-7-methylquinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)ethanone | CAS Registry Number: 82736-23-0
Synonyms: PKCBB_01121, ZINC11727578, AKOS022203560

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPZOKLIUHRSXSP-UHFFFAOYSA-N

82736-23-0

1-(2-Chloro-8-ethylquinolin-3-yl)ethanol (2 suppliers)

IUPAC Name: 1-(2-chloro-8-ethylquinolin-3-yl)ethanol | CAS Registry Number: 1017428-71-5
Synonyms: PKCBB_01146, AKOS022203543, 1-(2-chloro-8-ethylquinolin-3-yl)ethanol

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWMITEPKYOWLSU-UHFFFAOYSA-N

1017428-71-5

1-(2-Chloro-8-fluoroquinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-8-fluoroquinolin-3-yl)ethanone | CAS Registry Number: 1065481-26-6
Synonyms: 1-(2-chloro-8-fluoroquinolin-3-yl)ethanone, Ethanone, 1-(2-chloro-8-fluoro-3-quinolinyl)-, SCHEMBL4181036, LDALORPLVQNYQR-UHFFFAOYSA-N, AKOS027253447, AK203306

Molecular Formula:	C₁₁H₇ClFNO	Molecular Weight:	223.631 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LDALORPLVQNYQR-UHFFFAOYSA-N

1065481-26-6

1-(2-Chloro-8-isopropylquinolin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-(2-chloro-8-propan-2-ylquinolin-3-yl)ethanol | CAS Registry Number: 1017463-49-8
Synonyms: PKCBB_01206, AKOS022203545, 1-(2-Chloro-8-isopropyl-quinolin-3-yl)-ethanol

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKYGMJSXWHEHGX-UHFFFAOYSA-N

1017463-49-8

1-(2-Chloro-8-isopropylquinolin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-chloro-8-propan-2-ylquinolin-3-yl)ethanone | CAS Registry Number: 1017463-88-5
Synonyms: PKCBB_01205, ZINC11727598, AKOS022203579

Molecular Formula:	C₁₄H₁₄ClNO	Molecular Weight:	247.722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQISFPWRKDVAKM-UHFFFAOYSA-N

1017463-88-5

1-(2-Chloro-8-methoxyquinolin-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-8-methoxyquinolin-3-yl)ethanone | CAS Registry Number: 1956326-48-9
Synonyms: AKOS027334687

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKSVAMQDTLKDLC-UHFFFAOYSA-N

1956326-48-9

1-(2-Chloro-8-methylquinolin-3-yl)-N-(2-methoxybenzyl)methamine (3 suppliers)

IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-1-(2-methoxyphenyl)methanamine | CAS Registry Number: 917746-08-8
Synonyms: ZINC13534796, AKOS000678688, MCULE-3118263006, (2-Chloro-8-methyl-quinolin-3-ylmethyl)-(2-methoxy-benzyl)-amine, 1-(2-chloro-8-methylquinolin-3-yl)-n-(2-methoxybenzyl)methanamine

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIJAOQYRAOVSTH-UHFFFAOYSA-N

917746-08-8

1-(2-chloro-8-methylquinolin-3-yl)ethanol (3 suppliers)

IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)ethanol | CAS Registry Number: 1017402-89-9
Synonyms: SCHEMBL1880475, PKCBB_01289, MUSLNGXKMCLFBB-UHFFFAOYSA-N, AKOS022203524, AK522140

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUSLNGXKMCLFBB-UHFFFAOYSA-N

1017402-89-9

1-(2-Chloro-8-methylquinolin-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-chloro-8-methylquinolin-3-yl)ethanone | CAS Registry Number: 1017428-95-3
Synonyms: SCHEMBL1881176, PKCBB_00367, ZINC11727577, AKOS022203559, 1-(2-chloro-8-methylquinolin-3-yl)ethanone, 1-(2-Chloro-8-methyl-quinolin-3-yl)-ethanone

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.668 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZSMOOMVFHZFLT-UHFFFAOYSA-N

1017428-95-3

1-(2-Chloro-9-methyl-6-morpholino-9H-purin-8-yl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-(2-chloro-9-methyl-6-morpholin-4-ylpurin-8-yl)-N-methylmethanamine | CAS Registry Number: 1929582-97-7
Synonyms: (2-CHLORO-9-METHYL-6-MORPHOLINO-9H-PURIN-8-YL)-N-METHYLMETHANAMINE, MFCD28404627, AKOS027328213, ZINC255187789, AK327934, {[2-CHLORO-9-METHYL-6-(MORPHOLIN-4-YL)PURIN-8-YL]METHYL}(METHYL)AMINE

Molecular Formula:	C₁₂H₁₇ClN₆O	Molecular Weight:	296.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GUCJFSFHBMZLBA-UHFFFAOYSA-N

1929582-97-7

1-(2-Chloro-9H-purin-6-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(2-chloro-7H-purin-6-yl)piperidine-3-carboxylic acid | CAS Registry Number: 919719-34-9
Synonyms: 1-(2-chloro-9H-purin-6-yl)piperidine-3-carboxylic acid, 1-(2-chloro-7H-purin-6-yl)piperidine-3-carboxylic acid, BBL031163, EiM08-13751, MFCD08748189, STK618398, AKOS005552281, VS-10291, CS-0319107

Molecular Formula:	C₁₁H₁₂ClN₅O₂	Molecular Weight:	281.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKJNBKTUWBEJBJ-UHFFFAOYSA-N

919719-34-9

1-(2-CHLORO-ACETYL)-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER (11 suppliers)

IUPAC Name: methyl 1-(2-chloroacetyl)-2-oxo-3H-indole-6-carboxylate | CAS Registry Number: 1160293-25-3
Synonyms: methyl 1-(2-chloroacetyl)-2-oxoindoline-6-carboxylate, 1H-Indole-6-carboxylic acid, 1-(2-chloroacetyl)-2,3-dihydro-2-oxo-, methyl ester, SCHEMBL1360599, BCP18500, CS-M3031, ZINC85577605, AKOS030525394, CS-13338, 1-(2-Chloro-acetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₀ClNO₄	Molecular Weight:	267.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJVECSKUSTBFN-UHFFFAOYSA-N

1160293-25-3

1-(2-Chloro-acetyl)-3-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-urea (1 supplier)

1-(2-Chloro-acetyl)-3-(2-methoxy-ethyl)-urea (1 supplier)

1-(2-Chloro-acetyl)-3-(3-methyl-butyl)-urea (1 supplier)

1-(2-CHLORO-ACETYL)-3-(METHOXY-PHENYL-METHYLENE)-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (3Z)-1-(2-chloroacetyl)-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate | CAS Registry Number: 1160293-24-2
Synonyms: (Z)-methyl 1-(2-chloroacetyl)-3-(methoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate

Molecular Formula:	C₂₀H₁₆ClNO₅	Molecular Weight:	385.797740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGESEGRPYLHYDV-ZCXUNETKSA-N

1160293-24-2

1-(2-CHLORO-ACETYL)-3-CYCLOHEXYL-UREA (13 suppliers)

IUPAC Name: 2-chloro-N-(cyclohexylcarbamoyl)acetamide | CAS Registry Number: 16467-50-8
Synonyms: MolPort-002-464-487, ZINC03308329, CID2424051, EN300-05516

Molecular Formula:	C₉H₁₅ClN₂O₂	Molecular Weight:	218.680600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AJYLCYFEYRUYOG-UHFFFAOYSA-N

16467-50-8

1-(2-Chloro-acetyl)-3-cyclopentyl-urea (1 supplier)

1-(2-CHLORO-ACETYL)-3-ETHYL-UREA (10 suppliers)

IUPAC Name: 2-chloro-N-(ethylcarbamoyl)acetamide | CAS Registry Number: 4791-24-6
Synonyms: MolPort-002-464-569, ZINC03106345, CID2304790, PB-90016415

Molecular Formula:	C₅H₉ClN₂O₂	Molecular Weight:	164.590160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPSCQIPXTHOTMA-UHFFFAOYSA-N

4791-24-6

1-(2-Chloro-acetyl)-3-furan-2-ylmethyl-urea (1 supplier)

1-(2-Chloro-acetyl)-3-isobutyl-urea (1 supplier)

1-(2-CHLORO-ACETYL)-3-ISOPROPYL-UREA (10 suppliers)

IUPAC Name: 2-chloro-N-(propan-2-ylcarbamoyl)acetamide | CAS Registry Number: 7248-86-4
Synonyms: NSC32864, MolPort-002-463-917, CID233831, ZINC01665219, EN300-04324

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNNSRORYYYMSJR-UHFFFAOYSA-N

7248-86-4

1-(2-CHLORO-ACETYL)-3-METHYL-UREA (10 suppliers)

IUPAC Name: 2-chloro-N-(methylcarbamoyl)acetamide | CAS Registry Number: 4791-22-4
Synonyms: MolPort-002-464-413, ZINC03286658, CID2402156, EN300-05374

Molecular Formula:	C₄H₇ClN₂O₂	Molecular Weight:	150.563580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZVMNAXEPPKXLS-UHFFFAOYSA-N

4791-22-4

1-(2-CHLORO-ACETYL)-3-PROPYL-UREA (11 suppliers)

IUPAC Name: 2-chloro-N-(propylcarbamoyl)acetamide | CAS Registry Number: 4791-26-8
Synonyms: MolPort-002-464-950, ZINC03331288, CID2447349, EN300-06452

Molecular Formula:	C₆H₁₁ClN₂O₂	Molecular Weight:	178.616740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYZOSFDFABEHHB-UHFFFAOYSA-N

4791-26-8

1-(2-Chloro-acetyl)-imidazolidin-2-one (2 suppliers)

1-(2-CHLORO-ACETYL)-PIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: 1-(2-chloroacetyl)piperidin-4-one | CAS Registry Number: 71072-30-5
Synonyms: 1-(2-Chloro-acetyl)-piperidin-4-one, AGN-PC-01VHWD, SureCN5544595, 4-Piperidinone, 1-(chloroacetyl)-, 1-(2-Chloro-acetyl)piperidin-4-one, AM101177, KB-08293

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUMDXWHOKYLFHF-UHFFFAOYSA-N

71072-30-5

1-(2-Chloro-acetyl)-piperidine-3-carboxylic acid ethyl ester (1 supplier)

1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid methyl ester (1 supplier)

1-(2-CHLORO-ACETYL)-PIPERIDINE-4-CARBOXYLIC ACIDMETHYL ESTER (10 suppliers)

IUPAC Name: methyl 1-(2-chloroacetyl)piperidine-4-carboxylate | CAS Registry Number: 730949-63-0
Synonyms: methyl 1-(chloroacetyl)piperidine-4-carboxylate, methyl 1-(2-chloroacetyl)piperidine-4-carboxylate, F2158-1303, 1-(2-Chloro-acetyl)-piperidine-4-carboxylic acid methyl ester, ZINC03277960, AC1M68OX, AC1Q43XR, CTK6J0831, MolPort-002-020-634, SBB011430, AKOS000303430, AG-B-26343, MCULE-3222682059, BAS 11567554, KB-254775, ST50291779, EN300-08170, T0519-7814

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGVZLLDJJQJDAE-UHFFFAOYSA-N

730949-63-0

1-(2-Chloro-acetyl)-piperidine-4-carboxylicacid amide (0 suppliers)

1-(2-CHLORO-ACETYL)-PYRROLIDIN-2-ONE (11 suppliers)

IUPAC Name: 1-(2-chloroacetyl)pyrrolidin-2-one | CAS Registry Number: 43170-60-1
Synonyms: MolPort-000-876-862, ZINC03886345, BAS 11532032, CID3161251, 1-(2-Chloro-acetyl)-pyrrolidin-2-one, EN300-05387

Molecular Formula:	C₆H₈ClNO₂	Molecular Weight:	161.586220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAXRVMNVJFVLDQ-UHFFFAOYSA-N

43170-60-1

1-(2-Chloro-acetyl)piperazine hydrochloride (9 suppliers)

IUPAC Name: 2-chloro-1-piperazin-1-ylethanone hydrochloride | CAS Registry Number: 145222-00-0
Synonyms: MolPort-000-153-522, CID2757880, 1-(2-Chloro-acetyl)-piperazine hydrochloride, 2-chloro-1-piperazin-1-yl-ethanone Hydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₂O	Molecular Weight:	199.078280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLSGQQGODBSVRC-UHFFFAOYSA-N

145222-00-0

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