[3-(4-Bromobenzyl)-1,2,4-oxadiazol-5-yl]methanamine,[3-(4-bromophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 9,10,10-trioxothioxanthene-3-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

183801 to 183850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(4-Bromobenzyl)-1,2,4-oxadiazol-5-yl]methanamine (5 suppliers)

IUPAC Name: [3-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 1094351-79-7
Synonyms: ZINC36925366, AKOS009331447, AK195317, BG00974699, 1-{3-[(4-BROMOPHENYL)METHYL]-1,2,4-OXADIAZOL-5-YL}METHANAMINE

Molecular Formula:	C₁₀H₁₀BrN₃O	Molecular Weight:	268.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKGGVKFIYPVICX-UHFFFAOYSA-N

1094351-79-7

[3-(4-bromophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 9,10,10-trioxothioxanthene-3-carboxylate (1 supplier)

IUPAC Name: [3-(4-bromophenoxy)-8-methyl-4-oxo-2-(trifluoromethyl)chromen-7-yl] 9,10,10-trioxothioxanthene-3-carboxylate | CAS Registry Number: 6538-83-6
Synonyms: T0502-2069, AC1NPZ0H, MolPort-009-605-325, ZINC97983650, AKOS001020962, MCULE-5655847787

Molecular Formula:	C₃₁H₁₆BrF₃O₈S	Molecular Weight:	685.418150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: AGBPVWGBTVCBHN-UHFFFAOYSA-N

6538-83-6

[3-(4-Bromophenoxy)-propyl]-carbamic acid tert-butyl ester (2 suppliers)

1052138-95-0

[3-(4-bromophenoxy)propyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 2138539-50-9
Synonyms: 3-(4-bromophenoxy)-N-methylpropan-1-amine hydrochloride, 3-(4-bromophenoxy)-N-methylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCARCKPZPJWULI-UHFFFAOYSA-N

2138539-50-9

[3-(4-Bromophenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride (4 suppliers)

IUPAC Name: [3-(4-bromophenyl)-1~{H}-1,2,4-triazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1240527-78-9
Synonyms: [3-(4-bromophenyl)-1H-1,2,4-triazol-5-yl]methanamine hydrochloride, AC1Q3D8T, MolPort-016-635-597, MCULE-2631654295, NE39452, EN300-65177, Z1696861514

Molecular Formula:	C₉H₁₀BrClN₄	Molecular Weight:	289.561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGCSVHKYOODXAM-UHFFFAOYSA-N

1240527-78-9

[3-(4-bromophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2098026-14-1

[3-(4-bromophenyl)-3-oxoprop-1-enyl](triethyl)ammonium chloride (0 suppliers)

[3-(4-bromophenyl)-3-oxoprop-1-enyl](trimethyl)ammonium chloride (0 suppliers)

[3-(4-bromophenyl)-3-oxoprop-1-enyl](tripropyl)ammonium chloride (3 suppliers)

[3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium;chloride (1 supplier)

IUPAC Name: [3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium;chloride | CAS Registry Number: 85975-24-2
Synonyms: N-(3-(4-Bromophenyl)-3-oxopropyl)-N-methylglycine hydrochloride, GLYCINE, N-(3-(4-BROMOPHENYL)-3-OXOPROPYL)-N-METHYL-, HYDROCHLORIDE, AC1L1J3P, LS-72340, [3-(4-bromophenyl)-3-oxopropyl]-(carboxymethyl)-methylazanium chloride

Molecular Formula:	C₁₂H₁₅BrClNO₃	Molecular Weight:	336.609400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWFVFFVJVSOOPT-UHFFFAOYSA-N

85975-24-2

[3-(4-BRomophenyl)-6-oxopyridazin-1(6h)-yl]acetic acid (6 suppliers)

IUPAC Name: 2-[3-(4-bromophenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 853318-11-3
Synonyms: [3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetic acid, 2-(3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid, ALBB-028395, ZINC4542273, BBL030869, MFCD07799239, STK934834, AKOS005664306, MCULE-6982214055, 1(6H)-pyridazineacetic acid, 3-(4-bromophenyl)-6-oxo-, 2-[3-(4-bromophenyl)-6-oxo-1(6H)-pyridazinyl]acetic acid, 2-[3-(4-bromophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid

Molecular Formula:	C₁₂H₉BrN₂O₃	Molecular Weight:	309.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NMSSCFWIRVIXNK-UHFFFAOYSA-N

853318-11-3

[3-(4-Bromophenyl)oxiran-2-yl]methanol (2 suppliers)

IUPAC Name: [3-(4-bromophenyl)oxiran-2-yl]methanol | CAS Registry Number: 154804-11-2
Synonyms: [3-(4-bromophenyl)oxiran-2-yl]methanol, 2-Oxiranemethanol,3-(4-bromophenyl)-, (2S,3S)-, 106948-05-4, ACMC-1BQZX, SCHEMBL4382930, CTK4A4873

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFJNOLUOXBCBDP-UHFFFAOYSA-N

154804-11-2

[3-(4-Bromophenyl)prop-2-en-1-yl](methyl)amine (3 suppliers)

IUPAC Name: 3-(4-bromophenyl)-N-methylprop-2-en-1-amine | CAS Registry Number: 1315378-49-4
Synonyms: [3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine, AKOS017558037, MCULE-6997504445, Z1834223589

Molecular Formula:	C₁₀H₁₂BrN	Molecular Weight:	226.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYVIUTMQZZAWFH-UHFFFAOYSA-N

1315378-49-4

[3-(4-Bromophenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(4-bromophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1785609-84-8

Molecular Formula:	C₁₁H₁₄BrNO	Molecular Weight:	256.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJRIFCIZEVLVJD-UHFFFAOYSA-N

1785609-84-8

[3-(4-chloro-1H-benzoimidazol-2-yl)propyl]methylamine (0 suppliers)

IUPAC Name: 3-(4-chloro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1075748-32-1
Synonyms: SCHEMBL2842462, VAJAXZUOJLCHJT-UHFFFAOYSA-N, AKOS010002337, AKOS022486420, 1H-Benzimidazole-2-propanamine, 7-chloro-N-methyl-, [3-(4-Chloro-1H-benzoimidazol-2-yl)-propyl]-methyl-amine, [3-(4-chloro-1H-benzoimidazol-2-yl)-propyl]methyl-amine

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAJAXZUOJLCHJT-UHFFFAOYSA-N

1075748-32-1

[3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropyl]amine (7 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 1006319-99-8
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropan-1-amine, SBB022897, 3-(4-chloropyrazolyl)-2-methylpropylamine, CTK6A8217, MolPort-000-889-944, ALBB-021565, MFCD06805027, STK350093, AKOS000308905, MCULE-3637788517, AK504310, R9447, ST45115434, 3-(4-chloro-pyrazol-1-yl)-2-methyl-propylamine, AldrichCPR

Molecular Formula:	C₇H₁₂ClN₃	Molecular Weight:	173.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APRGNOBUZDBYMP-UHFFFAOYSA-N

1006319-99-8

[3-(4-chloro-1H-pyrazol-1-yl)pentyl]amine (8 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)pentan-1-amine | CAS Registry Number: 1006480-90-5
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)pentan-1-amine, SBB022898, 3-(4-chloropyrazolyl)pentylamine, CTK7E7310, MolPort-000-889-955, ALBB-021574, ZX-AN037163, MFCD06805038, STK350094, AKOS000308949, MCULE-9415991387, AK504334, R9448, ST45115692, EN300-230212

Molecular Formula:	C₈H₁₄ClN₃	Molecular Weight:	187.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKLXSUBMIKATRY-UHFFFAOYSA-N

1006480-90-5

[3-(4-Chloro-1H-pyrazol-1-yl)propyl]amine dihydrochloride (9 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1006447-90-0
Synonyms: MolPort-019-930-966, AKOS015894612, FT-0684132, I05-1649, 3-(4-chloropyrazol-1-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₆H₁₂Cl₃N₃	Molecular Weight:	232.538580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BWKKPBPJQZCNJS-UHFFFAOYSA-N

1006447-90-0

[3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-(4-chloropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1268991-23-6
Synonyms: 3-(4-CHLORO-1H-PYRAZOL-1-YL)-1-PROPANAMINE HYDROCHLORIDE, 3-(4-chloropyrazol-1-yl)propan-1-amine;hydrochloride, 3-(4-Chloro-1H-pyrazol-1-yl)propan-1-amine hydrochloride, starbld0030238, MFCD18483536, MCULE-3376718760, CS-0443906, [3-(4-chloro-1H-pyrazol-1-yl)propyl]amine hydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JGGCVMLCCQTTPD-UHFFFAOYSA-N

1268991-23-6

[3-(4-Chloro-2-fluorophenyl)-5-methylisoxazol-4-yl]-methanol (1 supplier)

IUPAC Name: [3-(4-chloro-2-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methanol | CAS Registry Number: 1159602-72-8
Synonyms: [3-(4-Chloro-2-fluoro-phenyl)-5-methyl-isoxazol-4-yl]-methanol, SCHEMBL2931350, DB-093967, A1-09399

Molecular Formula:	C₁₁H₉ClFNO₂	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHQDIWRHRJAQRS-UHFFFAOYSA-N

1159602-72-8

[3-(4-CHLORO-2-METHYL-PHENYL)-[1,2,4]OXADIAZOL-5-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]amine (8 suppliers)

IUPAC Name: 3-(4-chloro-3,5-dimethylpyrazol-1-yl)butan-1-amine | CAS Registry Number: 1006480-96-1
Synonyms: 3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butan-1-amine, SBB022899, 3-(4-chloro-3,5-dimethylpyrazolyl)butylamine, CTK7E7300, MolPort-000-889-959, ALBB-021575, MFCD06805044, STK350095, AKOS000308963, MCULE-8119167237, AK504335, R9449, ST45115693

Molecular Formula:	C₉H₁₆ClN₃	Molecular Weight:	201.698 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTYQGRZUYTXIOJ-UHFFFAOYSA-N

1006480-96-1

[3-(4-chloro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (2 suppliers)

IUPAC Name: [3-(4-chloro-3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261897-36-2
Synonyms: AGN-PC-09Q2NJ, MolPort-015-148-614, 2-CHLORO-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₆ClNO₂	Molecular Weight:	301.767440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YEAVLKQRCVDMRM-UHFFFAOYSA-N

1261897-36-2

[3-(4-chloro-3-methyl-1H-pyrazol-1-yl)propyl]amine (4 suppliers)

IUPAC Name: 3-(4-chloro-3-methylpyrazol-1-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 1189434-81-8
Synonyms: MolPort-000-163-898, AKOS024302129, MCULE-5161561012

Molecular Formula:	C₇H₁₄Cl₃N₃	Molecular Weight:	246.560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DXTLOOMDZSAVGY-UHFFFAOYSA-N

1189434-81-8

[3-(4-Chloro-3-methylphenoxy)-5-nitrophenyl]amine (2 suppliers)

[3-(4-Chloro-benzyl)-2,5-dioxo-pyrrolidin-1-yl]-acetic acid (1 supplier)

[3-(4-Chloro-benzyl)-3H-imidazol-4-yl]-methanol (1 supplier)

IUPAC Name: [3-[(4-chlorophenyl)methyl]imidazol-4-yl]methanol | CAS Registry Number: 220364-27-2
Synonyms: 1-(4-chlorobenzyl)-5-hydroxymethyl-1h-imidazole, SCHEMBL6599640, MFCD11227167, SBB096391, ZINC43224381, AKOS015150329, (1-[(4-Chlorophenyl)methyl]-1H-imidazol-5-yl)methanol, {1-[(4-chlorophenyl)methyl]imidazol-5-yl}methan-1-ol

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKUATNPCCUQCCL-UHFFFAOYSA-N

220364-27-2

[3-(4-Chloro-phenoxy)-propyl]-methyl-amine (1 supplier)

[3-(4-Chloro-Phenyl)-4-Oxo-3,4-Dihydro-Quinazolin-2-Ylsulfanyl]-Acetic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate | CAS Registry Number: 28831-26-7
Synonyms: methyl 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate, methyl 2-[3-(4-chlorophenyl)-4-oxo-3-hydroquinazolin-2-ylthio]acetate, ZINC02544557, AC1MR7FL, AC1Q44AA, MolPort-000-462-153, SBB079332, AKOS001154322, CL22212, MCULE-7138424810, NE61632, KB-89096, ST50085485, T5431198, methyl 2-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetate, [3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-ylsulfanyl]acetic acid methyl ester, methyl {[3-(4-chlorophenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetate

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KXNQPQUMICYHFN-UHFFFAOYSA-N

28831-26-7

[3-(4-chloro-phenylamino)-5-(3,5-dimethyl-pyrazol-1-yl)-pyrazin-2-yl]-methanol (0 suppliers)

IUPAC Name: [3-(4-chloroanilino)-5-(3,5-dimethylpyrazol-1-yl)pyrazin-2-yl]methanol | CAS Registry Number: 1133083-49-4
Synonyms: SCHEMBL2891690, XUBFOUMZYIOPSP-UHFFFAOYSA-N, ZINC167942907

Molecular Formula:	C₁₆H₁₆ClN₅O	Molecular Weight:	329.788 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XUBFOUMZYIOPSP-UHFFFAOYSA-N

1133083-49-4

[3-(4-chlorobenzoyl)oxy-5-(5-fluoro-4-methoxy-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl 4-chlorobenzoate (2 suppliers)

IUPAC Name: [3-(4-chlorobenzoyl)oxy-5-(5-fluoro-4-methoxy-2-oxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 70716-06-2
Synonyms: 70715-97-8, NSC258353, AC1L7YT6, NSC258352, NSC-258352, NSC-258353, NU003956

Molecular Formula:	C₂₅H₂₁Cl₂FN₂O₈	Molecular Weight:	567.347243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HKWNPFCSNIVZBP-UHFFFAOYSA-N

70716-06-2

[3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(4-chlorophenoxy)propanoate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(4-chlorophenoxy)propanoate | CAS Registry Number: 39719-61-4
Synonyms: 3-(4-Chlorophenoxy)-2-hydroxypropyl 2-(4-chlorophenoxy)propanoate, BRN 3010376, Propanoic acid, 2-(4-chlorophenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester, AC1Q3REZ, AC1L53IW, AGN-PC-0JN8J2, CTK4I1777, AR-1E6830, AG-J-93220, LS-121278

Molecular Formula:	C₁₈H₁₈Cl₂O₅	Molecular Weight:	385.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DXWPQJIDDJPZQO-UHFFFAOYSA-N

39719-61-4

[3-(4-Chlorophenoxy)-2-Hydroxypropyl]Carbamate (11 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] carbamate | CAS Registry Number: 886-74-8
Synonyms: CHLORPHENESIN CARBAMATE, Rinlaxer, 3-(4-Chlorophenoxy)-2-hydroxypropyl carbamate, Chlorphensin carbamate, Kolpicortin-sine, 3-(p-Chlorophenoxy)-2-hydroxypropyl carbamate, CHEBI:3643, HSDB 3031, 3-(4-Chlorophenoxy)-1,2-propanediol-1-carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol 1-carbamate, 3-(p-Chlorophenoxy)-1,2-propanediol-1-carbamate, NSC82943, U 19646, EINECS 212-954-7, U-19,646, NSC 82943, AG-J-02691, BRN 1978575, Carbamic acid, 3-(p-chlorophenoxy)-2-hydroxypropyl ester, 3-[4-Chlorophenoxy]-1,2-propanediol-1-carbamate

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.659580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKPLBLUECSEIFO-UHFFFAOYSA-N

886-74-8

[3-(4-chlorophenoxy)-3-methylbutan-2-yl]urea (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-3-methylbutan-2-yl]urea | CAS Registry Number: 88222-12-2
Synonyms: Urea, (2-(4-chlorophenoxy)-1,2-dimethylpropyl)-, 1-(2-(p-Chlorophenoxy)-1,2-dimethylpropyl)urea, Urea, 1-(2-(p-chlorophenoxy)-1,2-dimethylpropyl)-, 1-Carbamoil-3-(4-clorofenossi)-3-metilisobutilammina [Italian], AC1MIAT2, LS-159542, [2-(p-Chlorophenoxy)-1,2-dimethylpropyl]urea, 1-Carbamoil-3-(4-clorofenossi)-3-metilisobutilammina

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DYKDTKHJLGBGPY-UHFFFAOYSA-N

88222-12-2

[3-(4-chlorophenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-10-4
Synonyms: BRN 5448049, 7-(Acetyloxy)-3-(4-chlorophenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(4-chlorophenoxy)-, AC1LERGO, Oprea1_325652, Oprea1_853023, IFLab1_000684, IFLab2_000117, STOCK1N-08089, MolPort-001-804-173, HMS1413P02, ZINC00178218, AKOS003621778, MCULE-9750748651, IDI1_008903, IDI1_019143, LS-39419, [3-(4-chlorophenoxy)-4-oxochromen-7-yl] acetate, 3-(4-chlorophenoxy)-4-oxo-4H-chromen-7-yl acetate, F0196-0640

Molecular Formula:	C₁₇H₁₁ClO₅	Molecular Weight:	330.719240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCOTUFUZJRIASD-UHFFFAOYSA-N

137988-10-4

[3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxochromen-7-yl] 2-phenoxybenzoate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-6-ethyl-2-methyl-4-oxochromen-7-yl] 2-phenoxybenzoate | CAS Registry Number: 6596-11-8
Synonyms: T0512-1234, AC1M6X4X, MolPort-009-608-108, ZINC3291551, AKOS001043042, MCULE-9490116656

Molecular Formula:	C₃₁H₂₃ClO₆	Molecular Weight:	526.963720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYPCZOFSGHRLEG-UHFFFAOYSA-N

6596-11-8

[3-(4-chlorophenoxy)phenyl]methanamine;hydrochloride (9 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1171023-50-9
Synonyms: 3-(4-Chlorophenoxy)benzylamine hydrochloride, [3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINE HCL, [3-(4-Chlorophenoxy)Phenyl]Methylamine Hydrochloride, AGN-PC-01LQQG, CTK7E5762, MolPort-001-760-101, 3PBA-Q02-1, AR1559, AG-A-52156, OR12557, KB-27014, KB-81828, KB-233087, 3-(4-Chlorophenoxy)-benzylamine hydrochloride, 3-(4-Chloro-phenoxy)-benzylamine hydrochloride, X-1052, [3-(4-chlorophenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂NO	Molecular Weight:	270.154420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFEWZXLNJNKEEV-UHFFFAOYSA-N

1171023-50-9

[3-(4-CHLOROPHENOXY)PHENYL]METHYLAMINEHYDROCHLORIDE (1 supplier)

[3-(4-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE (1 supplier)

[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (6 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 885953-64-0
Synonyms: (3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)methanamine, [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methylamine, 1-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine, [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine, MLS000674341, AC1MH625, AC1Q543V, SCHEMBL7895236, CHEMBL1391012, MolPort-002-102-503, BB_SC-2324, HMS2614B10, BBL012993, SBB076681, STK300582, AKOS001386984, AB26781, MCULE-1147191919, SMR000297287, EN300-26891

Molecular Formula:	C₉H₈ClN₃O	Molecular Weight:	209.632320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: USMFKHRKUSNPBL-UHFFFAOYSA-N

885953-64-0

[3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride (6 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine;hydrochloride | CAS Registry Number: 1311318-12-3
Synonyms: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride, {[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride, MolPort-020-166-746, KS-000023GU, HTS008852, AKOS026674547, BS-3581, MCULE-4477724068, NE40257, EN300-78310, Z1473033220

Molecular Formula:	C₉H₉Cl₂N₃O	Molecular Weight:	246.091 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UABSHINLROSKHX-UHFFFAOYSA-N

1311318-12-3

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate (3 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl carbamate | CAS Registry Number: 91587-75-6
Synonyms: AF 687, BRN 0540478, 1,2,4-Oxadiazole-5-methanol, 3-(p-chlorophenyl)-, carbamate (ester), (3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl)methyl ester of carbamic acid, CARBAMIC ACID, (3-(p-CHLOROPHENYL)-1,2,4-OXADIAZOL-5-YL)METHYL ESTER, AC1L1KPX, LS-49171

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.641820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMJOIEJJOQLCNY-UHFFFAOYSA-N

91587-75-6

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-diethylazanium chloride (3 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-diethylazanium;chloride | CAS Registry Number: 96431-52-6
Synonyms: AF 511, 3-(p-Chlorophenyl)-5-((diethylamino)methyl)-1,2,4-oxadiazole hydrochloride, 1,2,4-OXADIAZOLE, 3-(p-CHLOROPHENYL)-5-((DIETHYLAMINO)METHYL)-, HYDROCHLORIDE, AC1L1MAJ, LS-99101, N-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-ethylethanaminium chloride

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNXKMRUOOJXNHC-UHFFFAOYSA-N

96431-52-6

[3-(4-Chlorophenyl)-1-adamantyl]methylamine (1 supplier)

[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]acetic acid (0 suppliers)

[3-(4-chlorophenyl)-2,2-dimethylpropyl](methyl)amine hydrochloride (1 supplier)

2098031-41-3

[3-(4-chlorophenyl)-2-fluoropropyl](methyl)amine hydrochloride (1 supplier)

2097978-59-9

[3-(4-CHLOROPHENYL)-2-OXIRANYL](PHENYL)METHANONE (1 supplier)

[3-(4-CHLOROPHENYL)-3-HYDROXY-2,3-DIHYDRO[1,3]THIAZOLO[3,2-A]BENZIMIDAZOL-2-YL]ACETIC ACID (4 suppliers)

IUPAC Name: 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid | CAS Registry Number: 514-33-0
Synonyms: Wy 13876, Wy-13876, [3-(4-chlorophenyl)-3-hydroxy-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid, 3-(p-Chlorophenyl)-2,3-dihydro-3-hydroxythiazolo(2,3-a)-benzimidazole-2-acetic acid, 39225-26-8, 2,3-Dihydro-3-(4-chlorophenyl)-3-hydroxythiazolo(3,2-a)benzimidazole-2-acetic acid, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 2,3-dihydro-3-(4-chlorophenyl)-3-hydroxy-, Thiazolo(3,2-a)benzimidazole-2-acetic acid, 3-(4-chlorophenyl)-2,3-dihydro-3-hydroxy-, AC1Q3NKL, AC1L4R5R, SureCN9522186, CTK4I1143, KST-1A5203, KST-1A5205, AR-1A8878, AR-1A8879, AG-J-81807, LS-151970, 2-[1-(4-chlorophenyl)-1-hydroxy-2H-[1,3]thiazolo[3,2-a]benzimidazol-2-yl]acetic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₃S	Molecular Weight:	360.814720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMBHHZBJVMEEAP-UHFFFAOYSA-N

514-33-0

[3-(4-chlorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-3-hydroxyhex-5-enyl]-trimethylazanium;iodide | CAS Registry Number: 2238-73-5
Synonyms: (3-(p-Chlorophenyl)-3-hydroxy-5-hexenyl)trimethylammonium iodide, AMMONIUM, (3-(p-CHLOROPHENYL)-3-HYDROXY-5-HEXENYL)TRIMETHYL-, IODIDE, AC1L28IO, LS-17211

Molecular Formula:	C₁₅H₂₃ClINO	Molecular Weight:	395.706690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKCDLPBQSRJHPJ-UHFFFAOYSA-M

2238-73-5

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