1-(2-CHLOROISONICOTINOYL)-4-METHYLPIPERAZINE 95%,1-(2-Chloroisonicotinoyl)-4-methylpiperazine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

111951 to 112000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-CHLOROISONICOTINOYL)-4-METHYLPIPERAZINE 95% (8 suppliers)

IUPAC Name: (2-chloropyridin-4-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 612487-28-2
Synonyms: 1-(2-CHLOROISONICOTINOYL)-4-METHYLPIPERAZINE, CTK5B2913, MolPort-004-359-440, ALBB-004239, SBB047240, STK503027, ZINC19092541, AKOS000205893, AG-G-22942, (2-chloropyridin-4-yl)(4-methylpiperazin-1-yl)methanone

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OJSUZRNVWYHBNS-UHFFFAOYSA-N

612487-28-2

1-(2-Chloroisonicotinoyl)-4-methylpiperazine hydrochloride (1 supplier)

1-(2-Chloroisonicotinoyl)azetidine-3-carboxylic Acid (1 supplier)

1697226-73-5

1-(2-Chloroisonicotinoyl)pyrrolidine-3-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-chloropyridine-4-carbonyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1575360-71-2
Synonyms: 1-(2-chloroisonicotinoyl)pyrrolidine-3-carboxylic acid, AKOS026708596, F1907-4085

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GEBFUDSELHNWHV-UHFFFAOYSA-N

1575360-71-2

1-(2-CHLOROMETHOXY-ETHYL)-5-FLUORO-1H-INDOLE-2,3-DIONE (1 supplier)

IUPAC Name: 1-[2-(chloromethoxy)ethyl]-5-fluoroindole-2,3-dione | CAS Registry Number: 416899-86-0
Synonyms: 1- -5-FLUORO-1H-INDOLE-2,3-DIONE

Molecular Formula:	C₁₁H₉ClFNO₃	Molecular Weight:	257.645463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCEHXHGCLAHCNB-UHFFFAOYSA-N

416899-86-0

1-(2-chloronaphthalen-1-yl)-n-(4-methylphenyl)methanimine (1 supplier)

IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-(4-methylphenyl)methanimine | CAS Registry Number: 40226-24-2
Synonyms: 1-(2-chloronaphthalen-1-yl)-N-(4-methylphenyl)methanimine, N-(2-Chloro-1-naphthylidene)-p-toluidine, AC1L3WWT, AGN-PC-0JMW3L, Benzenamine, N-((2-chloro-1-naphthalenyl)methylene)-4-methyl-, Benzeneamine, N-((2-chloro-1-naphthalenyl)methylene)-4-methyl, N-[(E)-(2-chloronaphthalen-1-yl)methylidene]-4-methylaniline

Molecular Formula:	C₁₈H₁₄ClN	Molecular Weight:	279.763460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXFLUOUYEKBCCN-UHFFFAOYSA-N

40226-24-2

1-(2-chloronaphthalen-1-yl)-n-phenylmethanimine (1 supplier)

IUPAC Name: 1-(2-chloronaphthalen-1-yl)-N-phenylmethanimine | CAS Registry Number: 38641-69-9
Synonyms: AGN-PC-0KO7PJ, AC1MI1A8, Benzenamide, N-((2-chloro-1-naphthalenyl)methylene)-, 1-(2-chloronaphthalen-1-yl)-N-phenylmethanimine, 1-(2-chloronaphthalen-1-yl)-N-phenyl-methanimine

Molecular Formula:	C₁₇H₁₂ClN	Molecular Weight:	265.736880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSWRUEIXTTXHEU-UHFFFAOYSA-N

38641-69-9

1-(2-CHLORONAPHTHALEN-1-YL)ETHANOL (7 suppliers)

IUPAC Name: 1-(2-chloronaphthalen-1-yl)ethanol | CAS Registry Number: 5471-34-1
Synonyms: 1-(2-chloronaphthalen-1-yl)ethanol, AG-F-90717, NSC26063, ACMC-20cw3k, AC1L5K9S, AC1Q3L5A, SureCN2428664, CTK5A2384, KST-1B6661, AR-1B0659, NSC-26063, 1-Naphthalenemethanol,2-chloro-a-methyl-, KB-125015, 1-(2-Chloronaphthalen-1-yl)ethanol;NSC 26063

Molecular Formula:	C₁₂H₁₁ClO	Molecular Weight:	206.668140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBMUFIBFLOCDCY-UHFFFAOYSA-N

5471-34-1

1-(2-Chloronicotinoyl)-4-phenylpiperazine (1 supplier)

1-(2-CHLORONICOTINOYL)-4-PHENYLPIPERAZINE, 97% (1 supplier)

1-(2-Chloronicotinoyl)azetidine-3-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-chloropyridine-3-carbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 1420868-12-7
Synonyms: 1-(2-chloronicotinoyl)azetidine-3-carboxylic acid, ZINC95078036, AKOS026708415, F1907-3811

Molecular Formula:	C₁₀H₉ClN₂O₃	Molecular Weight:	240.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDLRVWMOSRIRGK-UHFFFAOYSA-N

1420868-12-7

1-(2-Chloronicotinoyl)pyridine (12 suppliers)

IUPAC Name: (2-chloropyridin-3-yl)-piperidin-1-ylmethanone | CAS Registry Number: 56149-33-8
Synonyms: ZINC06330339, ALBB-004241, STK412111, BBV-051699, CID4584285, 2-chloro-3-(piperidin-1-ylcarbonyl)pyridine, (2-chloropyridin-3-yl)(piperidin-1-yl)methanone

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.686720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHTPEDJMJRDQMY-UHFFFAOYSA-N

56149-33-8

1-(2-chloronicotinoyl)pyrrolidine-3-carboxylic acid (1 supplier)

1571803-16-1

1-(2-Chlorooxazol-4-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 1393545-62-4
Synonyms: AKOS023411009, AB77007, 1-(2-CHLORO-1,3-OXAZOL-4-YL)ETHANONE

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATMWCBHFXBSDPN-UHFFFAOYSA-N

1393545-62-4

1-(2-Chlorooxazol-5-yl)ethanone (2 suppliers)

IUPAC Name: 1-(2-chloro-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 1783524-73-1
Synonyms: SCHEMBL12939836, AKOS024049020

Molecular Formula:	C₅H₄ClNO₂	Molecular Weight:	145.542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCHLDDIWOVYNCN-UHFFFAOYSA-N

1783524-73-1

1-(2-CHLOROPHENETHYL)-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HBR (1 supplier)

IUPAC Name: 1-[2-(2-chlorophenyl)ethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide | CAS Registry Number: 63937-78-0
Synonyms: CID45516, LS-85856, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenethyl)-6,7-dimethoxy-2-methyl-, hydrobromide, 1-(2-Chlorophenethyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrobromide

Molecular Formula:	C₂₀H₂₅BrClNO₂	Molecular Weight:	426.775000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKOSACFREHVWRT-UHFFFAOYSA-N

63937-78-0

1-(2-Chlorophenethyl)indolin-5-ol (1 supplier)

1632460-39-9

1-(2-chlorophenothiazin-10-yl)-3-dimethylamino-propan-2-ol (2 suppliers)

IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 5187-92-8
Synonyms: AC1MHOX2, NIOSH/SP0177100, NSC14958, NSC-14958, LS-105520, SP01771000, 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-2-ol hydrochloride, 2-Chloro-10-(3-dimethylamino-2-hydroxypropyl)phenothiazine hydrochloride, 10H-Phenothiazine-10-ethanol, 2-chloro-alpha-((dimethylamino)methyl)-, monohydrochloride, 2-Chloro-alpha-((dimethylamino)methyl)-10H-phenothiazine-10-ethanol monohydrochloride

Molecular Formula:	C₁₇H₂₀Cl₂N₂OS	Molecular Weight:	371.324500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOTFWBGRTBRVOZ-UHFFFAOYSA-N

5187-92-8

1-(2-chlorophenoxy)-2,4-dinitrobenzene (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-2,4-dinitrobenzene | CAS Registry Number: 2363-37-3
Synonyms: NSC404162, AGN-PC-0JMHB6, AC1L849B, NSC-404162, Benzene, 1-(2-chlorophenoxy)-2,4-dinitro-, PB-01142808

Molecular Formula:	C₁₂H₇ClN₂O₅	Molecular Weight:	294.647380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DFCMFIKQNUYHQA-UHFFFAOYSA-N

2363-37-3

1-(2-Chlorophenoxy)-2-methylbenzene (2 suppliers)

IUPAC Name: 1-chloro-2-(2-methylphenoxy)benzene | CAS Registry Number: 68486-11-3
Synonyms: 1-(2-CHLOROPHENOXY)-2-METHYLBENZENE, SCHEMBL11420853, ZINC60026158

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLIIHYFTCJPUSE-UHFFFAOYSA-N

68486-11-3

1-(2-chlorophenoxy)-2-Propanamine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 20871-73-2
Synonyms: AKOS026747211, 1-(2-chlorophenoxy)propan-2-amine hydrochloride, F2167-1522

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.109 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXHLLKHRBTYGFY-UHFFFAOYSA-N

20871-73-2

1-(2-CHLOROPHENOXY)-3-(ISOPROPYLAMINO)PROPAN-2-OL (2 suppliers)

IUPAC Name: [hydroxy(phenyl)arsoryl]oxy-phenylarsinic acid | CAS Registry Number: 5344-50-3
Synonyms: diphenyldiarsonic acid, NSC1125, Oxybis(phenylarsinic acid), AC1Q5A7Z, ANTINEOPLASTIC-1125, BENZENEARSONIC ANHYDRIDE, AC1L574R, DTXSID40968110, NSC-1125, [hydroxy(phenyl)arsoryl]oxy-phenylarsinic acid

Molecular Formula:	C₁₂H₁₂As₂O₅	Molecular Weight:	386.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXTYIZLEQYLJHY-UHFFFAOYSA-N

5344-50-3

1-(2-Chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol (5 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-3-(2-methoxyphenyl)sulfonylpropan-2-ol | CAS Registry Number: 478079-90-2
Synonyms: 1-(2-chlorophenoxy)-3-[(2-methoxyphenyl)sulfonyl]-2-propanol, 1-(2-chlorophenoxy)-3-(2-methoxybenzenesulfonyl)propan-2-ol, Bionet1_004657, Oprea1_852505, MLS001165867, CHEMBL1897565, HMS582E19, KS-00001ZVD, HMS2963P16, AKOS005099844, MCULE-8746755347, SMR000672475, 7R-1273

Molecular Formula:	C₁₆H₁₇ClO₅S	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBDJFXSGRHNCTO-UHFFFAOYSA-N

478079-90-2

1-(2-CHLOROPHENOXY)-3-[(4-CHLOROPHENYL)SULFONYL]-2-PROPANOL (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-3-(4-chlorophenyl)sulfonylpropan-2-ol | CAS Registry Number: 866131-39-7
Synonyms: 1-(2-chlorophenoxy)-3-[(4-chlorophenyl)sulfonyl]-2-propanol, 1-(2-chlorophenoxy)-3-(4-chlorophenyl)sulfonylpropan-2-ol, 1-(4-chlorobenzenesulfonyl)-3-(2-chlorophenoxy)propan-2-ol, AKOS005099652, MCULE-4660838689, 7R-1257, SR-01000309345, SR-01000309345-1

Molecular Formula:	C₁₅H₁₄Cl₂O₄S	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFKPFLBYDZANFF-UHFFFAOYSA-N

866131-39-7

1-(2-CHLOROPHENOXY)-3-[(4-FLUOROPHENYL)SULFONYL]-2-PROPANOL (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-3-(4-fluorophenyl)sulfonylpropan-2-ol | CAS Registry Number: 478079-91-3
Synonyms: 1-(2-chlorophenoxy)-3-[(4-fluorophenyl)sulfonyl]-2-propanol, 1-(2-chlorophenoxy)-3-(4-fluorobenzenesulfonyl)propan-2-ol, 1-(2-chlorophenoxy)-3-(4-fluorophenyl)sulfonylpropan-2-ol, Oprea1_406864, AKOS005099845, MCULE-5761028832, 7R-1275

Molecular Formula:	C₁₅H₁₄ClFO₄S	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRELGQVQVZWNKG-UHFFFAOYSA-N

478079-91-3

1-(2-CHLOROPHENOXY)-3-{ETHYL[2-(MORPHOLIN-4-YL)ETHYL]AMINO}PROPAN-2-OL DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-3-[ethyl(2-morpholin-4-ylethyl)amino]propan-2-ol;dihydrochloride | CAS Registry Number: 25859-62-5
Synonyms: 1-(2-chlorophenoxy)-3-{ethyl[2-(morpholin-4-yl)ethyl]amino}propan-2-ol dihydrochloride, 1-(o-Chlorophenoxy)-3-(ethyl(2-morpholinoethyl)amino)-2-propanol dihydrochloride, 2-Propanol, 1-(o-chlorophenoxy)-3-(ethyl(2-morpholinoethyl)amino)-, dihydrochloride, 22820-19-5, AC1Q3AFE, AC1L4QI7, CTK4F0250, KST-1B2361, AR-1B0664, AG-J-89158, LS-121922, 1-(2-chlorophenoxy)-3-[ethyl(2-morpholin-4-ylethyl)amino]propan-2-ol dihydrochloride, 2-Propanol,1-(o-chlorophenoxy)-3-[ethyl(2-morpholinoethyl)amino]-, dihydrochloride (8CI), 2-Propanol,1-(2-chlorophenoxy)-3-[ethyl[2-(4-morpholinyl)ethyl]amino]-, hydrochloride(1:2)

Molecular Formula:	C₁₇H₂₉Cl₃N₂O₃	Molecular Weight:	415.782760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSOWWAWZJMEEMU-UHFFFAOYSA-N

25859-62-5

1-(2-Chlorophenoxy)-3-methyl-2-butanamine (1 supplier)

IUPAC Name: 1-(2-chlorophenoxy)-3-methylbutan-2-amine | CAS Registry Number: 883520-30-7
Synonyms: 1-(2-amino-3-methylbutoxy)-2-chlorobenzene, AKOS017560263, BBV-40254141, EN300-242773

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJCFESZGQOCDMR-UHFFFAOYSA-N

883520-30-7

1-(2-Chlorophenoxy)-3-methylbenzene (2 suppliers)

IUPAC Name: 1-chloro-2-(3-methylphenoxy)benzene | CAS Registry Number: 68486-09-9
Synonyms: 1-(2-CHLOROPHENOXY)-3-METHYLBENZENE, SCHEMBL11423612, ZINC60026136

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YFKJREOTKLWVBY-UHFFFAOYSA-N

68486-09-9

1-(2-Chlorophenoxy)-3-methylbutan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 1864064-47-0
Synonyms: 1-(2-chlorophenoxy)-3-methylbutan-2-amine hydrochloride, AKOS026747288, F2167-1603

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXVJJZWERIONKW-UHFFFAOYSA-N

1864064-47-0

1-(2-Chlorophenoxy)butan-2-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)butan-2-amine;hydrochloride | CAS Registry Number: 1864061-97-1
Synonyms: 1-(2-chlorophenoxy)butan-2-amine hydrochloride, AKOS026747259, F2167-1574

Molecular Formula:	C₁₀H₁₅Cl₂NO	Molecular Weight:	236.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBAAQYGNSQWMAA-UHFFFAOYSA-N

1864061-97-1

1-(2-CHLOROPHENOXY)PROPAN-2-OL (9 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)propan-2-ol | CAS Registry Number: 58485-68-0
Synonyms: 1-(2-chlorophenoxy)propan-2-ol, NSC2898, AC1Q3PM5, AC1L58M3, CTK8D7379, KST-1B5910, NSC-2898, AR-1B0666, AKOS014316283, 1-CHLORO-2-(2-HYDROXYPROPYL)BENZENE

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEESPINTVCBSTA-UHFFFAOYSA-N

58485-68-0

1-(2-CHLOROPHENOXY)PROPAN-2-YL 2-ETHYLBUTANOATE (3 suppliers)

IUPAC Name: 1-(2-chlorophenoxy)propan-2-yl 2-ethylbutanoate | CAS Registry Number: 6297-57-0
Synonyms: NSC21766, 1-(2-chlorophenoxy)propan-2-yl 2-ethylbutanoate, 5436-74-8, AC1L5GEB, AC1Q3PMA, CTK5A0674, KST-1B6506, AR-1B0667, NSC-21766, AG-F-88372, Butanoic acid, 2-ethyl-, 2-(2-chlorophenoxy)-1-methylethylester

Molecular Formula:	C₁₅H₂₁ClO₃	Molecular Weight:	284.778440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEGPIGXXTMIGHB-UHFFFAOYSA-N

6297-57-0

1-(2-CHLOROPHENOXY)PROPAN-2-YL 2-METHYLPROPANOATE (3 suppliers)

IUPAC Name: 1-cyclohexyl-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 6297-68-3
Synonyms: MLS002608754, 1-cyclohexyl-5-methyl-1,3-diazinane-2,4-dione, 1-cyclohexyl-5-methyldihydropyrimidine-2,4(1h,3h)-dione, NSC46089, AC1L64GK, AC1Q6L5H, CTK5B6894, HMS3078L17, AR-1C2604, NSC-46089, AG-J-19326, SMR001527497, Hydrouracil,1-cyclohexyl-5-methyl- (8CI); NSC 46089, 2,4(1H,3H)-Pyrimidinedione,1-cyclohexyldihydro-5-methyl-

Molecular Formula:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVAXQKNWXKGCON-UHFFFAOYSA-N

6297-68-3

1-(2-CHLOROPHENOXY)PROPAN-2-YL FORMATE (3 suppliers)

IUPAC Name: S-[3-amino-2-(1,3-dioxoisoindol-2-yl)-3-oxopropyl] benzenecarbothioate | CAS Registry Number: 6297-95-6
Synonyms: NSC45839, AC1Q5IW3, s-[3-amino-2-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-3-oxopropyl] benzenecarbothioate, AC1L6482, NSC-45839, S-[3-amino-2-(1,3-dioxoisoindol-2-yl)-3-oxopropyl] benzenecarbothioate

Molecular Formula:	C₁₈H₁₄N₂O₄S	Molecular Weight:	354.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KALSRAOGIFWXMI-UHFFFAOYSA-N

6297-95-6

1-(2-CHLOROPHENOXY)PROPAN-2-YL PROPANOATE (3 suppliers)

IUPAC Name: 1-(furan-2-ylmethyl)-3-(3-nitrophenyl)urea | CAS Registry Number: 6297-92-3
Synonyms: 1-(furan-2-ylmethyl)-3-(3-nitrophenyl)urea, MLS000736610, NSC45745, AC1Q5P0B, AC1L643Q, AC1Q1Y14, CTK5B6903, MolPort-001-817-392, HMS2885P24, KST-1B7706, AR-1B3007, NSC-45745, ZINC01677554, AKOS001329172, AG-J-23934, MCULE-9523273394, SMR000528217, 3-(furan-2-ylmethyl)-1-(3-nitrophenyl)urea, T5758819

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YZFQPQTYOQFPBJ-UHFFFAOYSA-N

6297-92-3

1-(2-Chlorophenyl) cyclopropanamine Hydrochloride (0 suppliers)

1-(2-chlorophenyl) pyrrolidine-3-one (0 suppliers)

537642-70-8

1-(2-chlorophenyl)-1,1-diphenyl-n-[(z)-pyrrol-2-ylidenemethyl]methanamine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1,1-diphenyl-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine | CAS Registry Number: 42074-66-8
Synonyms: NSC184788, AC1NUEPX, 1-(2-chlorophenyl)-1,1-diphenyl-N-[(Z)-pyrrol-2-ylidenemethyl]methanamine, NSC-184788

Molecular Formula:	C₂₄H₁₉ClN₂	Molecular Weight:	370.874060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USVXIPJDGGSVDZ-UZYVYHOESA-N

42074-66-8

1-(2-Chlorophenyl)-1,2,3,4-Tetrahydroisoquinoline (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 304463-94-3
Synonyms: 1-(2-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE, SCHEMBL14677303, AKOS013353331, MCULE-3996407475, NS-03482, 1-(2-Chloro-phenyl)-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLGXAXNWOPWODL-UHFFFAOYSA-N

304463-94-3

1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide | CAS Registry Number: 1033225-66-9
Synonyms: SureCN3598970

Molecular Formula:	C₁₂H₉ClN₂O₂S	Molecular Weight:	280.730060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFTFRTBCWVCNSV-UHFFFAOYSA-N

1033225-66-9

1-(2-chlorophenyl)-1,3-Propanediol (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)propane-1,3-diol | CAS Registry Number: 705969-10-4
Synonyms: SCHEMBL3182327, FZDSULCYDIFJPE-UHFFFAOYSA-N, DA-04047

Molecular Formula:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZDSULCYDIFJPE-UHFFFAOYSA-N

705969-10-4

1-(2-Chlorophenyl)-1,4,6,7-tetrahydro-4-(3-methylphenyl)-7-oxo-3-phenyl-8H-pyrazolo[3,4-e][1,4]thiazepine-8-acetic Acid (2 suppliers)

1043712-19-1

1-(2-CHLOROPHENYL)-1,4-DIAZEPANE (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1,4-diazepane | CAS Registry Number: 866555-51-3
Synonyms: SureCN3612685, CTK5F7061, AKOS010941869, AG-H-49528, KB-146520, 1H-1,4-Diazepine,1-(2-chlorophenyl)hexahydro-

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

InChIKey: PUICLBZACXNDSP-UHFFFAOYSA-N

866555-51-3

1-(2-Chlorophenyl)-1,4-diazepane dihydrochloride (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1,4-diazepane;dihydrochloride | CAS Registry Number: 1803612-28-3
Synonyms: 1-(2-chlorophenyl)-1,4-diazepane dihydrochloride, Z2082999179

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NNGYTFHQODDYPS-UHFFFAOYSA-N

1803612-28-3

1-(2-Chlorophenyl)-1-(1H-pyrazol-1-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-1-pyrazol-1-ylpropan-2-amine | CAS Registry Number: 1247987-28-5
Synonyms: AKOS010885035, BC4315662, EN300-208314

Molecular Formula:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBFBNXLLMBVAJX-UHFFFAOYSA-N

1247987-28-5

1-(2-Chlorophenyl)-1-(1H-pyrazol-1-yl)propan-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-pyrazol-1-ylpropan-2-amine;dihydrochloride | CAS Registry Number: 1803589-06-1
Synonyms: 1-(2-chlorophenyl)-1-(1H-pyrazol-1-yl)propan-2-amine dihydrochloride, Z2039367083

Molecular Formula:	C₁₂H₁₆Cl₃N₃	Molecular Weight:	308.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OWMIJLYAEDBSIF-UHFFFAOYSA-N

1803589-06-1

1-(2-chlorophenyl)-1-(3-chlorophenyl)methanamine (1 supplier)

IUPAC Name: (2-chlorophenyl)-(3-chlorophenyl)methanamine | CAS Registry Number: 286947-80-6
Synonyms: (2-chlorophenyl)(3-chlorophenyl)methanamine, (2-chlorophenyl)-(3-chlorophenyl)methanamine

Molecular Formula:	C₁₃H₁₁Cl₂N	Molecular Weight:	252.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMCKERZFXBJZTG-UHFFFAOYSA-N

286947-80-6

1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2-methylpropan-1-ol | CAS Registry Number: 93011-56-4
Synonyms: NSC61754, AC1L6K1K, SureCN10934576, CTK5H2014, NSC-61754, AG-J-73747

Molecular Formula:	C₁₆H₁₆Cl₂O	Molecular Weight:	295.203640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGZKPUKEKOYMER-UHFFFAOYSA-N

93011-56-4

1-(2-CHLOROPHENYL)-1-(4-IODOPHENYL)-2,2-DICHLOROETHANE (3 suppliers)

IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene | CAS Registry Number: 16608-69-8
Synonyms: 1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene, T0400-1614, 1-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane, NSC118437, I-DDD, AC1L404R, AC1Q3P94, CTK4D2245, AR-1C2266, AKOS008024622, AG-E-15625, MCULE-8589895716, NSC 118437, NSC-118437, A811064, Benzene, 1-chloro-2-(2,2-dichloro-1-(4-iodophenyl)ethyl)-, Benzene,1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]-, 1-[2,2-bis(chloranyl)-1-(2-chlorophenyl)ethyl]-4-iodanyl-benzene, Ethane,1,1-dichloro-2-(o-chlorophenyl)-2-(p-iodophenyl)- (8CI); NSC 118437

Molecular Formula:	C₁₄H₁₀Cl₃I	Molecular Weight:	411.492670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMDANTHGDUCXOA-UHFFFAOYSA-N

16608-69-8

1-(2-chlorophenyl)-1-ethylsulfanylnonan-3-one (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-1-ethylsulfanylnonan-3-one | CAS Registry Number: 77921-26-7
Synonyms: NSC311443, AC1L74K1, NSC-311443, 3-Nonanone, 1-(2-chlorophenyl)-1-(ethylthio)-

Molecular Formula:	C₁₇H₂₅ClOS	Molecular Weight:	312.897800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JSVAEMAUWAYRBY-UHFFFAOYSA-N

77921-26-7

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