1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine,1-[4-(2-Amino-4-fluorophenyl)-1,4-diazepan-1-yl]ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184801 to 184850 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine (0 suppliers)

IUPAC Name: 1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine | CAS Registry Number: 56948-13-1
Synonyms: BRN 3074628, 2-Amino-4,5-dimethoxy-4'-biguanidodiphenyl sulfide, N-(4-((2-Amino-4,5-dimethoxyphenyl)thio)phenyl)imidodicarbonimidic diamide, Imidodicarbonimidic diamide, N-(4-((2-amino-4,5-dimethoxyphenyl)thio)phenyl)-, AC1MIGWR, LS-80822

Molecular Formula:	C₁₆H₂₀N₆O₂S	Molecular Weight:	360.434000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RBESNAAXESHZTD-UHFFFAOYSA-N

56948-13-1

1-[4-(2-Amino-4-fluorophenyl)-1,4-diazepan-1-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(2-amino-4-fluorophenyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 1275755-68-4
Synonyms: 1-[4-(2-amino-4-fluorophenyl)-1,4-diazepan-1-yl]ethan-1-one, SCHEMBL18261150, ZINC42614780, AKOS006008998, NE36578

Molecular Formula:	C₁₃H₁₈FN₃O	Molecular Weight:	251.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LDDJAMLPWPLWDV-UHFFFAOYSA-N

1275755-68-4

1-[4-(2-aminocyclopentyl)piperazin-1-yl]ethanone (2 suppliers)

IUPAC Name: 1-[4-[(1R,2R)-2-aminocyclopentyl]piperazin-1-yl]ethanone | CAS Registry Number: 954251-72-0
Synonyms: ZINC40431164

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.303940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNGJHYIAWREFJZ-GHMZBOCLSA-N

954251-72-0

1-[4-(2-Aminoethanesulfonyl)phenyl]ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2-aminoethylsulfonyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 1803561-45-6
Synonyms: EN300-183911

Molecular Formula:	C₁₀H₁₄ClNO₃S	Molecular Weight:	263.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNPJBYUPPUVSDZ-UHFFFAOYSA-N

1803561-45-6

1-[4-(2-Aminoethoxy)phenyl]ethan-1-one hydrochloride (2 suppliers)

IUPAC Name: 1-[4-(2-aminoethoxy)phenyl]ethanone;hydrochloride | CAS Registry Number: 1955520-29-2
Synonyms: EN300-183921

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZQYNSYMPIWTID-UHFFFAOYSA-N

1955520-29-2

1-[4-(2-aminoethyl)phenyl]Ethanone hydrochloride (1 supplier)

IUPAC Name: 1-[4-(2-aminoethyl)phenyl]ethanone;hydrochloride | CAS Registry Number: 23279-67-6
Synonyms: 1-[4-(2-aminoethyl)phenyl]ethan-1-one hydrochloride, SCHEMBL7400678, MolPort-027-845-283, YMKKEUKWLSTFCV-UHFFFAOYSA-N, 4-acetylphenethylamine hydrochloride, NE58409, DB-019604

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMKKEUKWLSTFCV-UHFFFAOYSA-N

23279-67-6

1-[4-(2-aminoethyl)phenyl]sulfonyl-3-(4-methylcyclohexyl)urea (2 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-(4-methylcyclohexyl)urea | CAS Registry Number: 41176-98-1
Synonyms: UNII-Y04O3X1M2F, AGN-PC-0J4ZWH, Y04O3X1M2F, SCHEMBL13486392, 1-((4-(2-Aminoethyl)phenyl)sulfonyl)-3-(trans-4-methylcyclohexyl)urea

Molecular Formula:	C₁₆H₂₅N₃O₃S	Molecular Weight:	339.453000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SNBXKGJBULWABY-UHFFFAOYSA-N

41176-98-1

1-[4-(2-Aminoethyl)piperazin-1-yl]ethanone (7 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]ethanone | CAS Registry Number: 148716-35-2
Synonyms: 1-Acetyl-4-(2-aminoethyl)piperazine, 1-(4-(2-Aminoethyl)piperazin-1-yl)ethanone, 2-(4-acetylpiperazin-1-yl)ethanamine, AG-D-94455, 1-[4-(2-aminoethyl)piperazin-1-yl]ethanone, Ethanone,1-[4-(2-aminoethyl)-1-piperazinyl]-, F2158-1193, PubChem12273, ACMC-1BWNX, AC1Q1KEI, SureCN488861, JSPY-st000056, JSPY-st000109, JSPY-st000211, AGN-PC-0162S8, CTK4C5905, MolPort-003-793-918, 1-Piperazineethanamine, 4-acetyl-, ANW-60049, SBB088534

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEXLKUJTTDIYQW-UHFFFAOYSA-N

148716-35-2

1-[4-(2-AMINOETHYL)PIPERAZIN-1-YL]PROPAN-2-OL (5 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 55467-89-5
Synonyms: SCHEMBL1070962, CTK5A3666, AKOS014612510, 1-Piperazineethanol,4- --alpha--methyl-

Molecular Formula:	C₉H₂₁N₃O	Molecular Weight:	187.282540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIJVOTKRVIPNIZ-UHFFFAOYSA-N

55467-89-5

1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one (7 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 1268521-58-9
Synonyms: WT1063, AKOS013342020, DB-062541, I12-0551, 1268521-58-9 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMDRWSSAAHEJNK-UHFFFAOYSA-N

1268521-58-9

1-[4-(2-Aminoethylphenyl)sulfonyl]-3-(cis-3-hydroxycyclohexyl)urea Trifluoroacetic Acid Salt (0 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-[(1S,3R)-3-hydroxycyclohexyl]urea;2,2,2-trifluoroacetic acid | CAS Registry Number: 1346603-78-8

Molecular Formula:	C₁₇H₂₄F₃N₃O₆S	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: QDZJBKNWBKHLRY-JHEYCYPBSA-N

1346603-78-8

1-[4-(2-Aminoethylphenyl)sulfonyl]-3-(trans-4-hydroxycyclohexyl)urea Trifluoroacetic Acid Salt (0 suppliers)

IUPAC Name: 1-[4-(2-aminoethyl)phenyl]sulfonyl-3-(4-hydroxycyclohexyl)urea;2,2,2-trifluoroacetic acid | CAS Registry Number: 1346600-65-4

Molecular Formula:	C₁₇H₂₄F₃N₃O₆S	Molecular Weight:	455.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NTAJGLLNKQYXAD-UHFFFAOYSA-N

1346600-65-4

1-[4-(2-Aminophenyl)Piperazin-1-Yl]Ethanone (7 suppliers)

IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 91646-45-6
Synonyms: 2-(4-acetyl-piperazin-1-yl)aniline, 1-(4-(2-aminophenyl)piperazin-1-yl)ethanone, 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone, 1-acetyl-4-(2-aminophenyl)piperazine, AG-H-76399, BAS 07246388, ZINC00533049, PubChem12187, AC1LIU23, CTK3I5707, MolPort-000-823-670, BB_SC-0890, HMS1692N14, 2-(4-acetylpiperazin-1-yl)aniline, ANW-46511, BBL000153, STK141970, AKOS000103431, 2-(4-acetyl-1-piperazinyl)phenylamine

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRAAXUFHOPUWRQ-UHFFFAOYSA-N

91646-45-6

1-[4-(2-AMINOPROPYL)PHENYL]ETHAN-1-ONE (0 suppliers)

IUPAC Name: 1-[4-(2-aminopropyl)phenyl]ethanone | CAS Registry Number: 27285-77-4
Synonyms: SCHEMBL8136474, AKOS006290705, SC-93272

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXCZRXQJKLAGJD-UHFFFAOYSA-N

27285-77-4

1-[4-(2-aminopropylidene)-1,3-di(propan-2-yl)-1,3-diazetidin-2-ylidene]propan-2-amine (1 supplier)

IUPAC Name: 1-[4-(2-aminopropylidene)-1,3-di(propan-2-yl)-1,3-diazetidin-2-ylidene]propan-2-amine | CAS Registry Number: 17433-10-2
Synonyms: AGN-PC-09TAWX, N,N'-[1,3-Bis(1-methylethyl)-1,3-diazetidine-2,4-diylidene]bis(2-propanamine)

Molecular Formula:	C₁₄H₂₈N₄	Molecular Weight:	252.398920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTKHNJOAXGEXIH-UHFFFAOYSA-N

17433-10-2

1-[4-(2-AZEPAN-1-YL-ETHOXY)-BENZYL]-5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-1H-INDOLE (0 suppliers)

1-[4-(2-benzothiazolyl)-1-piperidinyl]Ethanone (0 suppliers)

IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 301220-11-1
Synonyms: F2476-0001, ZINC08086298, AC1PO28W, SCHEMBL7931954, AKOS008472794, MCULE-8309957208, DA-07186, 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHEYCXATLMSWDH-UHFFFAOYSA-N

301220-11-1

1-[4-(2-bromo-4-fluorophenoxy)phenyl]ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-bromo-4-fluorophenoxy)phenyl]ethanone | CAS Registry Number: 845866-51-5
Synonyms: 4'-(2-Bromo-4-fluorophenoxy)acetophenone, 1-[4-(2-bromo-4-fluorophenoxy)phenyl]ethan-1-one, ZINC04241776, AC1MBUUB, CTK7B8525, MolPort-000-152-090, ZINC4241776, AKOS000219955, AK194732, OR008038, KB-186241, RT-019862, 3B3-008225

Molecular Formula:	C₁₄H₁₀BrFO₂	Molecular Weight:	309.130403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYMTWGSDROBNOQ-UHFFFAOYSA-N

845866-51-5

1-[4-(2-bromo-5-chloro-benzyl)-piperazin-1-yl]ethanone (0 suppliers)

IUPAC Name: 1-[4-[(2-bromo-5-chlorophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 685535-66-4
Synonyms: SCHEMBL3262200, ZINC147631242

Molecular Formula:	C₁₃H₁₆BrClN₂O	Molecular Weight:	331.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOISNRFNBDNMII-UHFFFAOYSA-N

685535-66-4

1-[4-(2-Bromoacetyl)-1-methyl-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone (3 suppliers)

IUPAC Name: 1-[4-(2-bromoacetyl)-1-methylpyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 303997-66-2
Synonyms: 1-[4-(2-bromoacetyl)-1-methyl-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone, 1-[4-(2-bromoacetyl)-1-methyl-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one, AC1MCFXC, KS-00001SNF, ZINC3118820, AKOS005079910, MCULE-1665767721, 12F-043, 1-[4-(2-bromoacetyl)-1-methylpyrrol-2-yl]-2,2,2-trichloroethanone

Molecular Formula:	C₉H₇BrCl₃NO₂	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVNBBMXHESMJPN-UHFFFAOYSA-N

303997-66-2

1-[4-(2-Bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 2031268-68-3
Synonyms: 1-[4-(2-bromoacetyl)piperidin-1-yl]-2,2,2-trifluoroethan-1-one, ZINC521398973

Molecular Formula:	C₉H₁₁BrF₃NO₂	Molecular Weight:	302.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNAVNHUHKPFMIN-UHFFFAOYSA-N

2031268-68-3

1-[4-(2-Bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone (4 suppliers)

IUPAC Name: 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 477852-47-4
Synonyms: 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone, 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one, AC1MCCTR, Bionet1_000662, MLS000696306, CHEMBL1584687, HMS569N04, CHEBI:121425, HMS2639J08, HMS3361A07, KS-00001RL0, ZINC3069904, AKOS005077004, MCULE-3594331221, SMR000333426, 11E-012, 1-[4-(2-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone

Molecular Formula:	C₁₃H₇BrCl₃NO₂	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARLGWSBOWGUQGF-UHFFFAOYSA-N

477852-47-4

1-[4-(2-bromocyclopropyl)phenyl]ethan-1-one (1 supplier)

1-[4-(2-bromoethyl)phenyl]-2-methylpropan-1-one (0 suppliers)

1145780-96-6

1-[4-(2-bromoethylamino)phenyl]-1-ethanone (0 suppliers)

740740-39-0

1-[4-(2-bromophenoxy)butyl]piperidine (1 supplier)

IUPAC Name: 1-[4-(2-bromophenoxy)butyl]piperidine | CAS Registry Number: 5365-24-2
Synonyms: AC1M4BPT, Ambcb5365242, MLS001001696, CHEMBL1880024, MolPort-002-114-388, HMS2830O16, ZINC3106085, MCULE-5310139229, SMR000496259, KB-217260

Molecular Formula:	C₁₅H₂₂BrNO	Molecular Weight:	312.245280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGEBYYDHCQAOPO-UHFFFAOYSA-N

5365-24-2

1-[4-(2-carboxy-ethoxy)-phenyl]-cyclopropanecarboxylic acid methyl ester (0 suppliers)

IUPAC Name: 3-[4-(1-methoxycarbonylcyclopropyl)phenoxy]propanoic acid | CAS Registry Number: 952664-59-4
Synonyms: SCHEMBL1465605, GGVUOCFDIIYADT-UHFFFAOYSA-N, ZINC116251181, DA-40161, 1-[4-(2-carboxy-ethoxy)-phenyl]-cyclopropanecarboxylic methyl ester, 1-[4-(2-carboxy-ethoxy)phenyl]-cyclopropanecarboxylic methyl ester

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGVUOCFDIIYADT-UHFFFAOYSA-N

952664-59-4

1-[4-(2-Carboxy-ethyl)-phenoxy]-cyclobutanecarboxylic acid ethyl ester (0 suppliers)

IUPAC Name: 3-[4-(1-ethoxycarbonylcyclobutyl)oxyphenyl]propanoic acid | CAS Registry Number: 1160755-27-0
Synonyms: SCHEMBL1586829, ZINC116597195, 1-[4-(2-carboxy-ethyl)-phenoxy]-cyclobutanecarboxylic acid ethyl ester

Molecular Formula:	C₁₆H₂₀O₅	Molecular Weight:	292.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GBHNWIQEVBGZGM-UHFFFAOYSA-N

1160755-27-0

1-[4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENYL]-ETHANONE (0 suppliers)

1-[4-(2-chloro-4-fluoro-phenyl)-piperazin-1-yl]-2-(pyridin-4-ylmethyloxy)-ethanone (0 suppliers)

945422-18-4

1-[4-(2-chloro-5-methylphenoxy)butyl]piperidine (0 suppliers)

IUPAC Name: 1-[4-(2-chloro-5-methylphenoxy)butyl]piperidine | CAS Registry Number: 5734-40-7
Synonyms: CBMicro_029841, AC1M4MHQ, ZINC2931920, MCULE-1757409197, BIM-0029755.P001

Molecular Formula:	C₁₆H₂₄ClNO	Molecular Weight:	281.820860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCJXEUHGEPRSRN-UHFFFAOYSA-N

5734-40-7

1-[4-(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)-PHENOXY)-PHENYL]ETHANONE (1 supplier)

1-[4-(2-Chloro-6-fluoro-4-(trifluoromethyl)-phenoxy)phenyl]etha (3 suppliers)

IUPAC Name: 1-[4-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]phenyl]ethanone | CAS Registry Number: 914637-09-5
Synonyms: 4'-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]acetophenone, 1-[4-(2-chloro-6-fluoro-4-(trifluoromethyl)-phenoxy)phenyl]ethanone, 1-[4-(2-Chloro-6-fluoro-4-trifluoromethyl-phenoxy)-phenyl]-ethanone, CTK5J9632, PC9166, ZINC02540186, AG-A-17334, KB-151494, KB-188614, KB-217262, 4-(2-chloro-6-fluoro-4-trifluoromethyl-phenoxy)-acetophenone, 1-{4-[2-chloro-6-fluoro-4-(trifluoromethyl)phenoxy]phenyl}ethanone, 1-[4-(2-chloro-6-fluoro-4-(trifluoromethyl)-phenoxy)-phenyl]ethanone

Molecular Formula:	C₁₅H₉ClF₄O₂	Molecular Weight:	332.677373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFXZCYWYZCZXIH-UHFFFAOYSA-N

914637-09-5

1-[4-(2-chloro-6-methoxy-3-quinolyl)-4,5-dihydro-1H-pyrazol-3-yl]ethan-1-one (1 supplier)

1-[4-(2-Chloro-ethoxy)-2-hydroxy-phenyl]-ethanone (1 supplier)

1-[4-(2-chloro-phenoxy)-phenyl]-ethanone (5 suppliers)

IUPAC Name: 1-[4-(2-chlorophenoxy)phenyl]ethanone | CAS Registry Number: 129644-24-2
Synonyms: Ethanone, 1-[4-(2-chlorophenoxy)phenyl]-, 1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE, ACMC-20mtbf, SureCN11511159, AGN-PC-002L5I, CTK0C1461, AKOS000219570, AG-D-60231, 1-(4-(2-Chlorophenoxy)phenyl)ethanone, AK-57230, KB-217264

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWDAQPLGCBVMSA-UHFFFAOYSA-N

129644-24-2

1-[4-(2-CHLORO-PYRIMIDIN-4-YL)-2-FLUORO-PHENYL]-ETHANONE, (0 suppliers)

1-[4-(2-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-ETHANONE, (0 suppliers)

1-[4-(2-chloroacetyl)phenyl]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[4-(2-chloroacetyl)phenyl]-3-phenylurea | CAS Registry Number: 92435-08-0
Synonyms: NSC177943, AC1L6Y6K, NSC-177943

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GAJGVDBFHRWNDO-UHFFFAOYSA-N

92435-08-0

1-[4-(2-Chloroacetyl)phenyl]pyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-[4-(2-chloroacetyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 923200-17-3
Synonyms: 1-[4-(2-chloroacetyl)phenyl]pyrrolidin-2-one, 1-[4-(chloroacetyl)phenyl]pyrrolidin-2-one, CTK6H4710, ZINC9953616, AKOS008083140, MCULE-6731126534, NE61578, EN300-26221, Z221603842

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTWLIFXUFILKGU-UHFFFAOYSA-N

923200-17-3

1-[4-(2-chlorocyclopropyl)phenyl]ethan-1-one (1 supplier)

1-[4-(2-chloroethoxy)-2-hydroxyphenyl]ethanone (2 suppliers)

IUPAC Name: 1-[4-(2-chloroethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 109661-96-3
Synonyms: 1-[4-(2-CHLORO-ETHOXY)-2-HYDROXY-PHENYL]-ETHANONE, AGN-PC-09RQBG, SCHEMBL2496111, CTK6H8543, AKOS017342915, AG-A-17348, Ethanone, 1-[4-(2-chloroethoxy)-2-hydroxyphenyl]-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LQZIFKPHHRXCLE-UHFFFAOYSA-N

109661-96-3

1-[4-(2-CHLOROETHOXY)PHENYL]-2-(ETHYL-D5)-2-PHENYLETHANONE (4 suppliers)

IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one | CAS Registry Number: 157738-48-2
Synonyms: 1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone, CTK8F3069, FT-0664683, 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone-3,3,4,4,4-d5

Molecular Formula:	C₁₈H₁₉ClO₂	Molecular Weight:	307.826069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUVNHKQPUCOXAA-ZBJDZAJPSA-N

157738-48-2

1-[4-(2-CHLOROETHOXY)PHENYL]-2-ETHYL-2-PHENYLETHANONE (Z/E 1:1 MIXTURE) (7 suppliers)

IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one | CAS Registry Number: 103628-22-4
Synonyms: 1-Butanone, 1-[4-(2-chloroethoxy)phenyl]-2-phenyl-, 1-[4-(2-CHLOROETHOXY)PHENYL]-2-ETHYL-2-PHENYLETHANONE, ACMC-20dswt, AC1MTPF7, SureCN845072, CTK0D8436, AG-D-14728, FT-0664681, 1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone, 1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one

Molecular Formula:	C₁₈H₁₉ClO₂	Molecular Weight:	302.795260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUVNHKQPUCOXAA-UHFFFAOYSA-N

103628-22-4

1-[4-(2-CHLOROETHOXY)PHENYL]-2-PHENYL-ETHANONE (6 suppliers)

IUPAC Name: 1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone | CAS Registry Number: 19561-95-6
Synonyms: 1-[4-(2-chloroethoxy)phenyl]-2-phenylethanone, 1-[4-(2-chloroethoxy)phenyl]-2-phenyl-ethanone, AC1MTPFA, SureCN5725796, CTK4E1826, ZINC22054527, AG-E-43059, Benzyl p-(2-Chloroethoxy)phenyl Ketone, 4'-(2-Chloroethoxy)-2-phenyl-acetophenone, KB-217263, FT-0664684

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJMPWHDFSKHYRD-UHFFFAOYSA-N

19561-95-6

1-[4-(2-Chloroethoxy)phenyl]ethanone (1 supplier)

1-[4-(2-Chloroethoxy)phenyl]propan-1-one (1 supplier)

1-[4-(2-Chlorophenoxy)butyl]-1h-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]pyrazol-3-amine | CAS Registry Number: 1240574-56-4
Synonyms: 1-[4-(2-Chlorophenoxy)butyl]-1H-pyrazol-3-amine, 1-(4-(2-Chlorophenoxy)butyl)-1H-pyrazol-3-amine, MFCD16810801, ZINC67800433, NC1=NN(CCCCOC2=C(Cl)C=CC=C2)C=C1

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDPUKEVMTKCNBI-UHFFFAOYSA-N

1240574-56-4

1-[4-(2-Chlorophenoxy)butyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]pyrazol-4-amine | CAS Registry Number: 1240569-41-8
Synonyms: 1-(4-(2-Chlorophenoxy)butyl)-1H-pyrazol-4-amine, MFCD16810875, ZINC71978750

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMPYPBIFDHSPK-UHFFFAOYSA-N

1240569-41-8

1-[4-(2-Chlorophenoxy)butyl]-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[4-(2-chlorophenoxy)butyl]-4-nitropyrazole | CAS Registry Number: 1240567-93-4
Synonyms: 1-[4-(2-Chlorophenoxy)butyl]-4-nitro-1H-pyrazole, 1-(4-(2-Chlorophenoxy)butyl)-4-nitro-1H-pyrazole, MFCD16810694, ZINC67799355, [O-][N+](=O)C1=CN(CCCCOC2=C(Cl)C=CC=C2)N=C1

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDSRGXSMBPOILW-UHFFFAOYSA-N

1240567-93-4

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