1-(2-CHLOROBENZYL)-5-OXO-N-[3-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINECARBOXAMIDE,1-(2-Chlorobenzyl)-5-oxoproline Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111401 to 111450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-CHLOROBENZYL)-5-OXO-N-[3-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDINECARBOXAMIDE (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 477768-25-5
Synonyms: 1-[(2-chlorophenyl)methyl]-5-oxo-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide, Bionet1_003746, HMS579H08, AKOS005092965, 4P-522S, MCULE-5412337793, 1-(2-chlorobenzyl)-5-oxo-N-[3-(trifluoromethyl)phenyl]-2-pyrrolidinecarboxamide

Molecular Formula:	C₁₉H₁₆ClF₃N₂O₂	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWKCCGLCUNPGSC-UHFFFAOYSA-N

477768-25-5

1-(2-Chlorobenzyl)-5-oxoproline (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 87341-46-6
Synonyms: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid, 1-(2-chlorobenzyl)-5-oxoproline, 1-(2-chlorobenzyl)-5-oxo-2-pyrrolidinecarboxylic acid, SMR000033653, Oprea1_311119, MLS000047643, SCHEMBL289312, CHEMBL1606014, KS-00001WSH, HMS2278M17, ALBB-020017, ZX-AN035707, AKOS002134970, 4P-519S, MCULE-5947548619, BC4437517, proline, 1-[(2-chlorophenyl)methyl]-5-oxo-, 1-(2-Chlorobenzyl)-5-oxo-2-pyrrolidinecarboxylic acid@CRLFMFCD02082899

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSINVMMDBYSEMQ-UHFFFAOYSA-N

87341-46-6

1-(2-Chlorobenzyl)-5-Oxopyrrolidine-3-Carboxylic Acid (12 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175205-45-5
Synonyms: 1-(2-chlorobenzyl)-5-oxopyrrolidine-3-carboxylic acid, SBB018295, 1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid, Maybridge1_007240, AC1MCA1Y, AC1Q74PH, SureCN5843442, Oprea1_618487, CTK0H1046, HMS562B02, MolPort-000-146-280, STK018153, AKOS000198920, AG-A-12361, MCULE-1134912546, KB-146505, BB 0217906, FT-0678696, ST50572024, EN300-10119

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUUMWLAHRHUIBU-UHFFFAOYSA-N

175205-45-5

1-(2-Chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 937598-76-0
Synonyms: 1-(2-chlorobenzyl)-6-cyclopropyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6H3296, MolPort-000-894-275, SBB023847, STK350902, ZINC12394559, AKOS000313360, MCULE-6357000833, 1-[(2-chlorophenyl)methyl]-6-cyclopropyl-3-methylpyrazolo[5,4-b]pyridine-4-car boxylic acid

Molecular Formula:	C₁₈H₁₆ClN₃O₂	Molecular Weight:	341.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKZGJAAFAZDAAK-UHFFFAOYSA-N

937598-76-0

1-(2-Chlorobenzyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)

1-(2-CHLOROBENZYL)-6-OXO-1,6-DIHYDRO-3-PYRIDINECARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxopyridine-3-carboxylate | CAS Registry Number: 4399-77-3
Synonyms: ZINC00169887, CID6934125

Molecular Formula:	C₁₃H₉ClNO₃-	Molecular Weight:	262.668460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTHKVSFOOCIQAL-UHFFFAOYSA-M

4399-77-3

1-(2-chlorobenzyl)-6-oxopiperidine-2-carboxylic acid (1 supplier)

2097947-36-7

1-(2-chlorobenzyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)

1-(2-chlorobenzyl)-6-pyridin-3-yl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)

1-(2-CHLOROBENZYL)-N-(2,5-DIMETHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-81-8
Synonyms: 1-(2-chlorobenzyl)-N-(2,5-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 1-[(2-chlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-2-oxopyridine-3-carboxamide, 1-[(2-chlorophenyl)methyl]-N-(2,5-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_183671, ZINC1397110, AKOS005007381, 1F-366S, MCULE-2093984593, F2743-0884

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRVKKLQSTGBCJP-UHFFFAOYSA-N

400077-81-8

1-(2-Chlorobenzyl)-N-(2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-84-1
Synonyms: 1-(2-chlorobenzyl)-N-(2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2-oxopyridine-3-carboxamide, Oprea1_094926, F2743-0849, ZINC1397115, AKOS005007454, 1F-377S, MCULE-4710252974, 1-[(2-chlorophenyl)methyl]-N-(2-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOGMWVHANBOOBT-UHFFFAOYSA-N

400077-84-1

1-(2-Chlorobenzyl)-N-(3,5-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-82-9
Synonyms: 1-(2-chlorobenzyl)-N-(3,5-dimethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-2-oxopyridine-3-carboxamide, Oprea1_034358, ZINC1397111, AKOS005082100, 1F-369S, 1-[(2-chlorophenyl)methyl]-N-(3,5-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XGJCGTHDWZFVTP-UHFFFAOYSA-N

400077-82-9

1-(2-CHLOROBENZYL)-N-(4-ETHOXYPHENYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-77-2
Synonyms: 1-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, 1-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxopyridine-3-carboxamide, 1-(2-chlorobenzyl)-N-(4-ethoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_321764, ZINC1397100, AKOS005007103, 1F-354S, MCULE-8400953317, CS-0363380, F2743-0853

Molecular Formula:	C₂₁H₁₉ClN₂O₃	Molecular Weight:	382.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSXKVGCPLQRQHX-UHFFFAOYSA-N

400077-77-2

1-(2-Chlorobenzyl)azetidine (1 supplier)

1855654-26-0

1-(2-Chlorobenzyl)cyclopropanamine hydrochloride (2 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]cyclopropan-1-amine | CAS Registry Number: 801206-19-9
Synonyms: ALBB-014900, 1-(2-chlorobenzyl)cyclopropylamine, [1-(2-chlorobenzyl)cyclopropyl]amine hydrochloride, SCHEMBL1824822, MolPort-003-735-228, 1-(2-chlorobenzyl)cyclopropanamine, ZINC16771328, AKOS005174573, 1-[(2-chlorophenyl)methyl]cyclopropan-1-amine

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BUVVLDWPDIYTTK-UHFFFAOYSA-N

801206-19-9

1-(2-Chlorobenzyl)cyclopropanol (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]cyclopropan-1-ol | CAS Registry Number: 1249457-49-5
Synonyms: 1-[(2-chlorophenyl)methyl]cyclopropan-1-ol, 5029AJ, MFCD16840753, ZINC54346265, AKOS011962608, AK187285, EN300-80614

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOMBPAPLJYFZQS-UHFFFAOYSA-N

1249457-49-5

1-(2-Chlorobenzyl)hexahydropyrimidine (10 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,3-diazinane | CAS Registry Number: 898808-61-2
Synonyms: SBB051135, AKOS005173395, 1-[(2-chlorophenyl)methyl]-1,3-diazinane, FT-0683494, I01-14346

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHHDBEZKEPSFRE-UHFFFAOYSA-N

898808-61-2

1-(2-CHLOROBENZYL)HOMOPIPERAZINE, 95% (8 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-88-3
Synonyms: 1-(2-Chlorobenzyl)-1,4-diazepane, 1-[(2-chlorophenyl)methyl]-1,4-diazepane, AC1MCNW1, SCHEMBL2266141, CTK6H3287, FTMQQFQWZMWCMG-UHFFFAOYSA-N, MolPort-001-761-389, SBB078402, AKOS000156276, OR21021, PS-4126, AJ-72796, KB-89463, 1-[(2-chlorophenyl)methyl]-1,4-diazaperhydroepine

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FTMQQFQWZMWCMG-UHFFFAOYSA-N

76141-88-3

1-(2-CHLOROBENZYL)NAPHTHALENE (2 suppliers)

IUPAC Name: 4-hydroxy-3-methyl-4-(4-nitrophenyl)butan-2-one | CAS Registry Number: 91134-02-0
Synonyms: 4-hydroxy-3-methyl-4-(4-nitrophenyl)butan-2-one, NSC163426, AC1L6M9Y, AC1Q5C9M, CTK5G8975, AKOS030549014, NSC-163426, OR105851, 3-(alpha-Hydroxy-4-nitrobenzyl)-2-butanone, 4-hydroxy-3-methyl-4-(4-nitro-phenyl)-butan-2-one

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHQWHOLGKWLWAN-UHFFFAOYSA-N

91134-02-0

1-(2-Chlorobenzyl)piperazine (12 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperazine | CAS Registry Number: 17532-19-3
Synonyms: Oprea1_354980, Oprea1_705142, 1-(2-Chloro-benzyl)-piperazine, Piperazine, 1-(2-chlorobenzyl)-, ALBB-000379, SBB003439, BAS 01375868

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOWPEBYCPPLVNX-UHFFFAOYSA-N

17532-19-3

1-(2-Chlorobenzyl)piperazine hydrochloride (2 suppliers)

1-(2-CHLOROBENZYL)PIPERAZINE HYDROCHLORIDE, 95+% (1 supplier)

1-(2-Chlorobenzyl)piperidin-3-amine hydrochloride (5 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1261233-85-5
Synonyms: 1-(2-Chloro-benzyl)-piperidin-3-ylamine hydrochloride, SBB074480, AKOS015941457, KB-08302, 1-(2-chlorobenzyl)piperidin-3-ylamine hydrochloride, 1-[(2-chlorophenyl)methyl]-3-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKUVDSDETBBAQB-UHFFFAOYSA-N

1261233-85-5

1-(2-Chlorobenzyl)piperidin-3-ol (3 suppliers)

1-(2-CHLOROBENZYL)PIPERIDIN-4-AMINE 95% (3 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidin-4-amine | CAS Registry Number: 92539-15-6
Synonyms: 1-(2-chlorobenzyl)piperidin-4-amine, Ambcb4023482, SureCN6945977, CTK5H1364, MolPort-003-179-076, BBL012487, STL163619, AKOS005716217, AG-H-79141, MCULE-9617613413, AK118303

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAGOWXSFYONSNE-UHFFFAOYSA-N

92539-15-6

1-(2-Chlorobenzyl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 57645-60-0
Synonyms: 1-(2-chlorobenzyl)-4-piperidinamine dihydrochloride, SCHEMBL11533303, MolPort-029-997-548, ZX-CM005277, AKOS027386016, KB-212918, 4023482-25G

Molecular Formula:	C₁₂H₁₉Cl₃N₂	Molecular Weight:	297.648 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: POWGOBAIJJFGPL-UHFFFAOYSA-N

57645-60-0

1-(2-Chlorobenzyl)piperidin-4-amine hydrochloride (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1158219-47-6
Synonyms: 1-(2-Chloro-benzyl)-piperidin-4-ylamine hydrochloride, 1-(2-chlorobenzyl)piperidin-4-amine hydrochloride, 1-[(2-CHLOROPHENYL)METHYL]PIPERIDIN-4-AMINE HYDROCHLORIDE, MolPort-009-765-598, SBB075667, AKOS015941420, MCULE-5772141959, AK-52375, KB-08304, BG00614134, 1-(2-chlorobenzyl)piperidin-4-ylamine hydrochloride, 1-[(2-chlorophenyl)methyl]-4-piperidylamine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGVSFTOYFLENSI-UHFFFAOYSA-N

1158219-47-6

1-(2-Chlorobenzyl)piperidin-4-ol (3 suppliers)

1-(2-Chlorobenzyl)piperidin-4-ylamine hydrochloride (0 suppliers)

1-(2-Chlorobenzyl)piperidine-3-carbohydrazide (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]piperidine-3-carbohydrazide | CAS Registry Number: 832741-13-6
Synonyms: 1-(2-Chloro-benzyl)-piperidine-3-carboxylic acid hydrazide, 1-[(2-chlorophenyl)methyl]piperidine-3-carbohydrazide, CTK7F0562, MolPort-000-161-567, SBB022095, STK313314, AKOS000310363, MCULE-7945535081, ST45092539, 1-(2-chlorobenzyl)piperidine-3-carbohydrazide, EN300-229577, 1-(2-CHLORO-BENZYL)-PIPERIDINE-3-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDFVVZLFMBOXLU-UHFFFAOYSA-N

832741-13-6

1-(2-Chlorobenzyl)pyrrolidin-3-ol (5 suppliers)

1-(2-Chlorobenzyl)pyrrolidin-3-ol, 95% - 0.5G 0.5g (6 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol | CAS Registry Number: 1033012-63-3
Synonyms: 1-(2-chlorobenzyl)pyrrolidin-3-ol, 1-(2-Chloro-benzyl)-pyrrolidin-3-ol, 1-[(2-chlorophenyl)methyl]pyrrolidin-3-ol, SBB075341, AKOS012215389, KB-08307, ST24037082, F1908-2226

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXEJSKHLNKPJTA-UHFFFAOYSA-N

1033012-63-3

1-(2-Chlorobenzyl)pyrrolidine (5 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 72249-97-9
Synonyms: 1-(2-chlorobenzyl)pyrrolidine, 1-[(2-chlorophenyl)methyl]pyrrolidine, AC1L8WVR, SCHEMBL9417737, N-(2-chlorobenzyl)-pyrrolidine, CHEMBL3113394, MolPort-002-939-419, XIUPKYDFTUADKF-UHFFFAOYSA-N, ZINC1577501, STK064578, AKOS003973834, LS-137527

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIUPKYDFTUADKF-UHFFFAOYSA-N

72249-97-9

1-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid (0 suppliers)

1-(2-Chlorobenzyl)pyrrolidine-3-carbaldehyde (5 suppliers)

IUPAC Name: 1-[(2-chlorophenyl)methyl]pyrrolidine-3-carbaldehyde | CAS Registry Number: 1447962-27-7
Synonyms: 1-(2-Chloro-benzyl)-pyrrolidine-3-carbaldehyde, AKOS027455948

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWIIGWKJSRKDAE-UHFFFAOYSA-N

1447962-27-7

1-(2-Chlorobenzyl)pyrrolidine-3-carboxylic acid hydrochloride (2 suppliers)

1835913-05-7

1-(2-Chlorobenzyl)thiourea (2 suppliers)

IUPAC Name: (2-chlorophenyl)methylthiourea | CAS Registry Number: 19380-80-4
Synonyms: 1-(2-chlorobenzyl)thiourea, [(2-chlorophenyl)methyl]thiourea, (2-CHLOROPHENYL)METHYLTHIOUREA, SCHEMBL5068038, SCHEMBL8954327, 1-(2-chlorophenyl)methyl thiourea, BBL031879, STK935987, ZINC20586245, AKOS005665972, NCGC00337817-01, VS-10815, CS-0357642, AB01329613-02

Molecular Formula:	C₈H₉ClN₂S	Molecular Weight:	200.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QLMHBOTXLHXVKY-UHFFFAOYSA-N

19380-80-4

1-(2-CHLOROBENZYLIDENAMINO)-3,3-DIMETHYLGUANIDINE HCL (2 suppliers)

IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 40845-88-3
Synonyms: CID9578732, LS-76638, 1-(2-Chlorobenzylidenamino)-3,3-dimethylguanidine hydrochloride, 2-((2-Chlorophenyl)methylene)-N,N-dimethylhydrazinecarboximidamide hydrochloride, Hydrazinecarboximidamide, 2-((2-chlorophenyl)methylene)-N,N-dimethyl-, monohydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₄	Molecular Weight:	261.150960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRJZLFSELXKRPB-FTPOTTDRSA-N

40845-88-3

1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea (11 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(2-chlorophenyl)methoxy]urea | CAS Registry Number: 139444-36-3
Synonyms: 1-(2-chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)urea, 1-(3-chloro-4-methylphenyl)-3-[(2-chlorophenyl)methoxy]urea, ZINC04290494, AC1MC4P1, CTK4C1806, AG-D-79523, KB-146506, FT-0643307, A807539, 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-, 1-(2-Chlorobenzyloxy)-3-(3-chloro-4-methylphenyl)-urea, 1-(3-chloranyl-4-methyl-phenyl)-3-[(2-chlorophenyl)methoxy]urea

Molecular Formula:	C₁₅H₁₄Cl₂N₂O₂	Molecular Weight:	325.189860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBTWMAYKPDBMFD-UHFFFAOYSA-N

139444-36-3

1-(2-Chlorobutanoyl)piperidine-4-carbonitrile (1 supplier)

2091618-95-8

1-(2-Chlorobutanoyl)piperidine-4-carboxamide (1 supplier)

2092098-62-7

1-(2-chlorocyclohexyl)-3-methylurea (2 suppliers)

IUPAC Name: 1-(2-chlorocyclohexyl)-3-methylurea | CAS Registry Number: 13908-81-1
Synonyms: NSC86057, AC1Q3PKG, AC1L5X9Z, CTK4C1599, KST-1B0822, NSC89209, AR-1B0480, NSC-86057, NSC-89209, N-(2-chlorocyclohexyl)-n'-methylurea, AG-K-84704, Urea, 1-(2-chlorocyclohexyl)-3-methyl-, trans-

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WYNIPLSOPDHHQX-UHFFFAOYSA-N

13908-81-1

1-(2-Chlorocyclohexyl)ethanone (0 suppliers)

54735-58-9

1-(2-chlorocyclohexyl)sulfanyl-3-nitrobenzene (5 suppliers)

IUPAC Name: 1-(2-chlorocyclohexyl)sulfanyl-3-nitrobenzene | CAS Registry Number: 73927-08-9
Synonyms: 1-[(2-chlorocyclohexyl)sulfanyl]-3-nitrobenzene, 2-Chlorocyclohexyl(3-nitrophenyl)sulfide, Sulfide, 2-chlorocyclohexyl 3-nitrophenyl, NSC 203380, Benzene, 1-((2-chlorocyclohexyl)thio)-3-nitro-, Benzene, 1-[(2-chlorocyclohexyl)thio]-3-nitro-, NSC203380, AC1Q3RW7, AC1L414B, WLN: L6TJ ASR CNW& BG, KST-1B8497, AR-1B8576, NSC-203380, LS-147917, 1-[(2-chlorocyclohexyl)thio]-3-nitrobenzene, 1-(2-chloranylcyclohexyl)sulfanyl-3-nitro-benzene, A838948, Benzene, 1-((2-chlorocyclohexyl)thio)-3-nitro- (9CI)

Molecular Formula:	C₁₂H₁₄ClNO₂S	Molecular Weight:	271.763060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGGJONRPYFOQNS-UHFFFAOYSA-N

73927-08-9

1-(2-CHLOROCYCLOPENTYL)-ETHANONE (3 suppliers)

IUPAC Name: 1-(2-chlorocyclopentyl)ethanone | CAS Registry Number: 73945-56-9
Synonyms: AG-G-93278, 1-(2-chlorocyclopentyl)ethanone, CTK5D8986, Ethanone,1-(2-chlorocyclopentyl)-, KB-212925, Ethanone, 1-(2-chlorocyclopentyl)- (9CI)

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCCYCFVFZRZVAU-UHFFFAOYSA-N

73945-56-9

1-(2-chlorocyclopentyl)hydrazine (0 suppliers)

1-(2-Chloroethanesulfonyl)-3-methoxybenzene (3 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)-3-methoxybenzene | CAS Registry Number: 16191-82-5
Synonyms: 1-(2-chloroethanesulfonyl)-3-methoxybenzene, SCHEMBL4188124, ZINC36883206, NE32211, EN300-64912

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POGBMFRSIQMQMP-UHFFFAOYSA-N

16191-82-5

1-(2-Chloroethanesulfonyl)propane (5 suppliers)

IUPAC Name: 1-(2-chloroethylsulfonyl)propane | CAS Registry Number: 55750-94-2
Synonyms: 1-(2-chloroethanesulfonyl)propane, 1-[(2-chloroethyl)sulfonyl]propane, SCHEMBL10851073, 2-chloro-1-(propylsulfonyl)ethane, ZINC4524370, STK675276, AKOS005593661, MCULE-5717074276, NE20007, ST4045609, EU-0085329, EN300-53324, F0907-4175

Molecular Formula:	C₅H₁₁ClO₂S	Molecular Weight:	170.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPISBZGMRZHHIG-UHFFFAOYSA-N

55750-94-2

1-(2-CHLOROETHOXY)-1,1,2,3,3,3-HEXAFLUOROPROPANE (7 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 2926-99-0
Synonyms: 1-(2-chloroethoxy)-1,1,2,3,3,3-hexafluoropropane, 2-Chloroethyl 1,1,2,3,3,3-hexafluoropropyl ether, AC1MD2DQ, CTK4G3043, MolPort-001-775-802, PC4457, SBB097639, AKOS016015380, AG-E-95239, KB-146507, FT-0634562, A819855, 2-chloro-1-(1,1,2,3,3,3-hexafluoropropoxy)ethane, 1-(2-chloroethyloxy)-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula:	C₅H₅ClF₆O	Molecular Weight:	230.536019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KPNVUOKUALXDDR-UHFFFAOYSA-N

2926-99-0

1-(2-Chloroethoxy)-1-ethoxyethane (2 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-1-ethoxyethane | CAS Registry Number: 14689-96-4
Synonyms: Ethane, 1-ethoxy-1-chloroethoxy-, AC1LB6CH, CTK6H8531, HPLFXENUHAUMNS-UHFFFAOYSA-N, 1-chloro-2-(1-ethoxyethoxy)ethane, ALBB-019783, ZX-AN035486, FCH924433, MFCD14281910, AKOS000266451, 1-(2-Chloroethoxy)-1-ethoxyethane #, 2-Ethoxy-2-(2'-chloroethoxy)-ethane, ethane, 1-(2-chloroethoxy)-1-ethoxy-

Molecular Formula:	C₆H₁₃ClO₂	Molecular Weight:	152.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPLFXENUHAUMNS-UHFFFAOYSA-N

14689-96-4

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