[4-(1H-TETRAZOL-1-YL)TETRAHYDRO-2H-THIOPYRAN-4-YL]ACETIC ACID,[4-(1h-tetrazol-5-yl)butyl]amine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

185701 to 185750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(1H-TETRAZOL-1-YL)TETRAHYDRO-2H-THIOPYRAN-4-YL]ACETIC ACID (1 supplier)

[4-(1h-tetrazol-5-yl)butyl]amine hydrochloride (2 suppliers)

IUPAC Name: 4-(2H-tetrazol-5-yl)butan-1-amine;hydrochloride | CAS Registry Number: 91419-59-9
Synonyms: [4-(1H-tetrazol-5-yl)butyl]amine hydrochloride, AKOS026746134, F2135-0789, 4-(1H-1,2,3,4-Tetrazol-5-yl)butan-1-amine hydrochloride

Molecular Formula:	C₅H₁₂ClN₅	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VQSPWTQXTJBZHD-UHFFFAOYSA-N

91419-59-9

[4-(2,2,2-Trifluoroacetamido)-4H,5H,6H-cyclopenta[b]thiophen-6-ylidene]amino furan-2-carboxylate (3 suppliers)

IUPAC Name: [(E)-[4-[(2,2,2-trifluoroacetyl)amino]-4,5-dihydrocyclopenta[b]thiophen-6-ylidene]amino] furan-2-carboxylate | CAS Registry Number: 866019-30-9
Synonyms: AC1NZJDW, AKOS005092051, 4W-0862, SR-01000306840, SR-01000306840-1, [(E)-[4-[(2,2,2-trifluoroacetyl)amino]-4,5-dihydrocyclopenta[b]thiophen-6-ylidene]amino] furan-2-carboxylate, [4-(2,2,2-trifluoroacetamido)-4H,5H,6H-cyclopenta[b]thiophen-6-ylidene]amino furan-2-carboxylate

Molecular Formula:	C₁₄H₉F₃N₂O₄S	Molecular Weight:	358.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DJDADXMOWFEWMK-DJKKODMXSA-N

866019-30-9

[4-(2,2,2-Trifluoroethoxy)phenyl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211307-72-0
Synonyms: [4-(2,2,2-trifluoroethoxy)phenyl]methanamine hydrochloride, (4-(2,2,2-trifluoroethoxy)phenyl)methanamine hydrochloride, CTK8E2946, AKOS008090828, NE49994, EN300-55224

Molecular Formula:	C₉H₁₁ClF₃NO	Molecular Weight:	241.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCUFCHCSAHWVHZ-UHFFFAOYSA-N

1211307-72-0

[4-(2,2,2-Trifluoroethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethoxy)phenyl]methanol | CAS Registry Number: 1020949-12-5
Synonyms: [4-(2,2,2-trifluoroethoxy)phenyl]methanol, (4-(2,2,2-trifluoroethoxy)phenyl)methanol, Benzenemethanol, 4-(2,2,2-trifluoroethoxy)-, CHEMBL3436763, SCHEMBL14331359, ZINC20031160, AKOS000249332, MCULE-7033037759, NE47415, EN300-80600, [4-(2,2,2-trifluoro-ethoxy)-phenyl]-methanol, A1-23134, Z359624696

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UPUNZBFRXMPBEE-UHFFFAOYSA-N

1020949-12-5

[4-(2,2,2-trifluoroethyl)-1,3-thiazol-2-yl]methanamine (1 supplier)

IUPAC Name: [4-(2,2,2-trifluoroethyl)-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 2138255-48-6
Synonyms: (4-(2,2,2-Trifluoroethyl)thiazol-2-yl)methanamine

Molecular Formula:	C₆H₇F₃N₂S	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AROBZLXDOSDNAX-UHFFFAOYSA-N

2138255-48-6

[4-(2,2,2-trifluoroethyl)phenyl]methanamine (1 supplier)

IUPAC Name: [4-(2,2,2-trifluoroethyl)phenyl]methanamine | CAS Registry Number: 1198117-94-0
Synonyms: [4-(2,2,2-TRIFLUOROETHYL)PHENYL]METHANAMINE, (4-(2,2,2-trifluoroethyl)phenyl)methanamine, AGN-PC-0I4IFW, SCHEMBL3888293, AKOS022913828, AB76447, (4-(2,2,2-trifluor()ethyl)phenyl)methanamine, 1-[4-(2,2,2-TRIFLUOROETHYL)PHENYL]METHANAMINE

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTEJORXFGZIUAC-UHFFFAOYSA-N

1198117-94-0

[4-(2,2,2-Trifluoroethyl)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(2,2,2-trifluoroethyl)phenyl]methanol | CAS Registry Number: 1108151-49-0
Synonyms: [4-(2,2,2-trifluoroethyl)phenyl]methanol, (4-(2,2,2-trifluoroethyl)phenyl)methanol, SCHEMBL15535667, MolPort-029-019-394, PEJVXOLAPROZSH-UHFFFAOYSA-N, AKOS024065293, ZINC213448063, Z2719321828

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEJVXOLAPROZSH-UHFFFAOYSA-N

1108151-49-0

[4-(2,2,3,3,3-PENTAFLUOROPROPOXY)PHENYL]HYDRAZINE HYDROCHLORIDE (1 supplier)

[4-(2,2,3,3-TETRAFLUOROPROPOXY)PHENYL]AMINE (3 suppliers)

IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)aniline;hydrochloride | CAS Registry Number: 109230-81-1
Synonyms: [4-(2,2,3,3-Tetrafluoropropoxy)phenyl]amine hydrochloride, 4-(2,2,3,3-TETRAFLUOROPROPOXY)ANILINE HYDROCHLORIDE, 4-(2,2,3,3-tetrafluoropropoxy)aniline;hydrochloride, starbld0031602, MFCD25371100, AKOS024395189, MCULE-5265773694, CS-0440760

Molecular Formula:	C₉H₁₀ClF₄NO	Molecular Weight:	259.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRSVSLXAVULJMD-UHFFFAOYSA-N

109230-81-1

[4-(2,2,3,3-TETRAFLUOROPROPOXY)PHENYL]HYDRAZINE HYDROCHLORIDE (1 supplier)

[4-(2,2-difluorocyclopropyl)phenyl]methanol (4 suppliers)

IUPAC Name: [4-(2,2-difluorocyclopropyl)phenyl]methanol | CAS Registry Number: 1889921-53-2
Synonyms: 4-(2,2-Difluorocyclopropyl)benzyl Alcohol, MFCD32642093, (4-(2,2-Difluorocyclopropyl)phenyl)methanol, SY266115, E70173

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVRVGJIWMYOTEK-UHFFFAOYSA-N

1889921-53-2

[4-(2,2-Difluoroethoxy)-5-methoxy-2-nitrophenyl]methanol (5 suppliers)

IUPAC Name: [4-(2,2-difluoroethoxy)-5-methoxy-2-nitrophenyl]methanol | CAS Registry Number: 1179643-30-1
Synonyms: [4-(2,2-difluoroethoxy)-5-methoxy-2-nitrophenyl]methanol, ZINC37756161, AKOS005940513, NE56355

Molecular Formula:	C₁₀H₁₁F₂NO₅	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRZXZYHUDCKDSP-UHFFFAOYSA-N

1179643-30-1

[4-(2,2-Difluoroethoxy)benzyl]isopropylamine (3 suppliers)

IUPAC Name: N-[[4-(2,2-difluoroethoxy)phenyl]methyl]propan-2-amine | CAS Registry Number: 1179092-12-6
Synonyms: ZINC37755462, AKOS010145221

Molecular Formula:	C₁₂H₁₇F₂NO	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMNQOUUENKXSQJ-UHFFFAOYSA-N

1179092-12-6

[4-(2,2-DIFLUOROETHOXY)PHENYL]AMINE (3 suppliers)

IUPAC Name: 4-(2,2-difluoroethoxy)aniline;hydrochloride | CAS Registry Number: 1431965-53-5
Synonyms: [4-(2,2-Difluoroethoxy)phenyl]amine hydrochloride, 4-(2,2-DIFLUOROETHOXY)ANILINE HYDROCHLORIDE, 4-(2,2-difluoroethoxy)aniline;hydrochloride, MFCD16621779, AKOS024395263, MCULE-8750463241, CS-0446501

Molecular Formula:	C₈H₁₀ClF₂NO	Molecular Weight:	209.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRQQUKCUAIDIRN-UHFFFAOYSA-N

1431965-53-5

[4-(2,2-Difluoroethoxy)phenyl]methanamine (2 suppliers)

IUPAC Name: [4-(2,2-difluoroethoxy)phenyl]methanamine | CAS Registry Number: 877151-57-0
Synonyms: 1-[4-(2,2-DIFLUOROETHOXY)PHENYL]METHANAMINE, [4-(2,2-difluoroethoxy)phenyl]methylamine, SCHEMBL2027476, CTK7E5014, 4-(2,2-Difluoroethoxy)benzylamine, SBB046316, STL414874, ZINC20352313, AKOS000318779, MCULE-5659290135, BBV-32122875, ST45055113, EN300-231144

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOCAXBJQEKQLKZ-UHFFFAOYSA-N

877151-57-0

[4-(2,2-Difluoroethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(2,2-difluoroethoxy)phenyl]methanol | CAS Registry Number: 1184389-53-4
Synonyms: [4-(2,2-difluoroethoxy)phenyl]methanol, (4-(2,2-difluoroethoxy)phenyl)methanol, ZINC37756148, 4-(2,2-Difluoroethoxy)benzyl alcohol, AKOS010145655, BBV-32123615, PC500944, A1-20371

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIQSBPOLDVNXDW-UHFFFAOYSA-N

1184389-53-4

[4-(2,2-difluoroethoxy)pyridin-2-yl]methanamine (3 suppliers)

IUPAC Name: [4-(2,2-difluoroethoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1432680-47-1
Synonyms: (4-(2,2-Difluoroethoxy)pyridin-2-yl)methanamine, ZINC95218344, AKOS020844484, NE55337, Z2065616406

Molecular Formula:	C₈H₁₀F₂N₂O	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OEJSCBJWSVWOTD-UHFFFAOYSA-N

1432680-47-1

[4-(2,2-DIFLUOROPROPOXY)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: [4-(2,2-difluoropropoxy)phenyl]methanamine | CAS Registry Number: 1785089-19-1
Synonyms: [4-(2,2-Difluoropropoxy)phenyl]methanamine, (4-(2,2-Difluoropropoxy)phenyl)methanamine, SCHEMBL18266736, AKOS024073784, 1-[4-(2,2-difluoropropoxy)phenyl]methanamine, A1-19404

Molecular Formula:	C₁₀H₁₃F₂NO	Molecular Weight:	201.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWXMLRUHADNLSX-UHFFFAOYSA-N

1785089-19-1

[4-(2,2-DIFLUOROPROPOXY)PHENYL]METHANOL (1 supplier)

IUPAC Name: [4-(2,2-difluoropropoxy)phenyl]methanol | CAS Registry Number: 1783691-70-2
Synonyms: [4-(2,2-Difluoropropoxy)phenyl]methanol, A1-19403

Molecular Formula:	C₁₀H₁₂F₂O₂	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GSGBMFBMPCMLTF-UHFFFAOYSA-N

1783691-70-2

[4-(2,2-DIMETHOXYETHYL)NORBORNAN-1-YL]METHANOL (3 suppliers)

IUPAC Name: [4-(2,2-dimethoxyethyl)-1-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 2725791-04-6
Synonyms: [4-(2,2-Dimethoxyethyl)norbornan-1-yl]methanol, SCHEMBL24402165, PS-19742, E77453, (4-(2,2-Dimethoxyethyl)bicyclo[2.2.1]heptan-1-yl)methanol

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUQVAXVZJNPRPT-UHFFFAOYSA-N

2725791-04-6

[4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2,6-dimethoxyphenyl] Acetate (1 supplier)

IUPAC Name: [4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 5795-82-4
Synonyms: AC1MFBRA, ChemDiv1_025716, Oprea1_834157, HMS660A20, A1972/0082930, MolPort-002-168-501, CCG-25942, STK759837, AKOS001740504, AKOS022016689, MCULE-2976988895, ST4044882, [4-(2,2-dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2,6-dimethoxyphenyl] acetate, 4-(2,2-dimethyl-4-oxo-1,2,3,4,5,6-hexahydrobenzo[a]phenanthridin-5-yl)-2,6-dimethoxyphenyl acetate

Molecular Formula:	C₂₉H₂₉NO₅	Molecular Weight:	471.544260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WNRLXBGFCIJNEF-UHFFFAOYSA-N

5795-82-4

[4-(2,2-dimethylpropanoyloxymethyl)-2-ethylhexyl] 2,2-dimethylpropanoate (1 supplier)

IUPAC Name: [4-(2,2-dimethylpropanoyloxymethyl)-2-ethylhexyl] 2,2-dimethylpropanoate | CAS Registry Number: 762268-78-0
Synonyms: Neosolue-DEPD, SCHEMBL12076262, Diethylpentanediol dineopentanoate, Dineopentanoic acid 2,4-diethyl-1,5-pentanediol, Dipivalic acid 2,4-diethylpentane-1,5-diyl ester, Propanoic acid, 2,2-dimethyl-, 2,4-diethyl-1,5-pentanediyl ester, Propanoic acid, 2,2-dimethyl-, 4-((2,2-dimethyl-1-oxopropoxy)methyl)-2-ethylhexyl ester

Molecular Formula:	C₁₉H₃₆O₄	Molecular Weight:	328.486740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEOSCXSMCDEQPS-UHFFFAOYSA-N

762268-78-0

[4-(2,3-DICHLORO-PHENYL)-THIAZOL-2-YL]-(TETRAHYDRO-PYRIMIDIN-2-YLIDENE)-AMINE (1 supplier)

[4-(2,3-Dichlorophenoxy)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(2,3-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 1039894-09-1
Synonyms: [4-(2,3-dichlorophenoxy)phenyl]methanamine, (4-(2,3-Dichlorophenoxy)phenyl)methanamine, CHEMBL3464107, SCHEMBL12239010, ZINC20469868, AKOS006033673, MCULE-7433159910, NE20897, EN300-84971, Z1258578153

Molecular Formula:	C₁₃H₁₁Cl₂NO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWHMEGUWURTJBZ-UHFFFAOYSA-N

1039894-09-1

[4-(2,3-DICHLOROPHENYL)-1H-PYRROL-3-YL](PHENYL)METHANONE (4 suppliers)

IUPAC Name: [4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]-phenylmethanone | CAS Registry Number: 478031-48-0
Synonyms: 3-benzoyl-4-(2,3-dichlorophenyl)-1H-pyrrole, (4-(2,3-Dichlorophenyl)-1H-pyrrol-3-yl)(phenyl)methanone, [4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]-phenylmethanone, [4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl](phenyl)methanone, Oprea1_445688, ZINC3105292, AKOS005088535, 3L-543S, MCULE-5908079002

Molecular Formula:	C₁₇H₁₁Cl₂NO	Molecular Weight:	316.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTCFORBBDRJRLA-UHFFFAOYSA-N

478031-48-0

[4-(2,3-difluorophenoxy)phenyl]methanol (1 supplier)

1048358-65-1

[4-(2,3-Dihydro-1-benzofuran-5-yl)phenyl]methanamine (4 suppliers)

IUPAC Name: [4-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine | CAS Registry Number: 1183374-14-2
Synonyms: [4-(2,3-dihydro-1-benzofuran-5-yl)phenyl]methanamine, ZINC38072937, AKOS010262518, MCULE-9183634772, NE45366, EN300-60224, (4-(2,3-Dihydrobenzofuran-5-yl)phenyl)methanamine, Z1171195176

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIOMVKKEMHKFPI-UHFFFAOYSA-N

1183374-14-2

[4-(2,3-dihydro-1h-inden-5-ylamino)phenyl]-phenylmethanol (4 suppliers)

IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylamino)phenyl]-phenylmethanol | CAS Registry Number: 1063170-88-6
Synonyms: MolPort-035-684-683, AKOS022187420, AK147356, (4-((2,3-Dihydro-1H-inden-5-yl)amino)phenyl)(phenyl)methanol

Molecular Formula:	C₂₂H₂₁NO	Molecular Weight:	315.408240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOPHXCDIMMFVFL-UHFFFAOYSA-N

1063170-88-6

[4-(2,3-Dihydro-1H-indol-1-ylmethyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(2,3-dihydroindol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 954260-60-7
Synonyms: [4-(2,3-dihydro-1H-indol-1-ylmethyl)phenyl]methanamine, 1-[4-(2,3-dihydro-1H-indol-1-ylmethyl)phenyl]methanamine, CTK7E4447, ZINC22223077, AKOS000146738, MCULE-2797746555, NE29619, NCGC00331046-01, (4-(Indolin-1-ylmethyl)phenyl)methanamine, EN300-37384, AB01325170-02

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEZFNZZRJOEHHS-UHFFFAOYSA-N

954260-60-7

[4-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-PIPERAZIN-1-YL]-ACETIC ACID (1 supplier)

[4-(2,3-Dihydroxypropoxy)-phenyl]acetonitrile (0 suppliers)

[4-(2,3-dihydroxypropoxy)phenyl]-trimethylazanium bromide (5 suppliers)

IUPAC Name: [4-(2,3-dihydroxypropoxy)phenyl]-trimethylazanium;bromide | CAS Registry Number: 109732-00-5
Synonyms: (p-(2,3-Dihydroxypropoxy)phenyl)trimethylammonium bromide, 3-(p-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (p-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RDY, AC1L1T48, LS-17663, 4-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide

Molecular Formula:	C₁₂H₂₀BrNO₃	Molecular Weight:	306.196100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFSOZPRWOMTQJE-UHFFFAOYSA-M

109732-00-5

[4-(2,3-dimethoxy-benzylcarbamoyl)-thiazol-2-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

867340-18-9

[4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone (1 supplier)

IUPAC Name: [4-(2,3-dimethylphenyl)piperazin-1-yl]-[2-(3-methylphenyl)quinolin-4-yl]methanone | CAS Registry Number: 5696-97-9
Synonyms: [4-(2,3-dimethylphenyl)piperazin-1-yl][2-(3-methylphenyl)quinolin-4-yl]methanone, ZINC01200350, AC1LQXEY, CBMicro_021293, Oprea1_697667, MolPort-001-488-673, ZINC1200350, CCG-13048, STK375343, AKOS003236642, MCULE-7958604835, BIM-0021126.P001, ST50687236

Molecular Formula:	C₂₉H₂₉N₃O	Molecular Weight:	435.560060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGYSNGOZLZOLJW-UHFFFAOYSA-N

5696-97-9

[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl] Acetate (1 supplier)

IUPAC Name: [4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl] acetate | CAS Registry Number: 5489-50-9
Synonyms: UNM-0000305839, [4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl] acetate, ChemDivAM_000203, ChemDiv1_000297, AC1ME63D, Ambcb5489509, MLS001195024, CHEMBL1371897, BDBM54601, cid_2849108, HMS587N11, MolPort-002-153-226, HMS2878H05, AKOS001482710, AKOS021983915, MCULE-1455380940, SMR000554538, EU-0000775, [4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl] ethanoate, 4-(1,5-diphenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl acetate

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.417100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEASCLFTFSBMLB-UHFFFAOYSA-N

5489-50-9

[4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] Acetate (2 suppliers)

IUPAC Name: [4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] acetate | CAS Registry Number: 4394-22-3
Synonyms: BRN 0708743, 1-(4-Hydroxycyclohexyl)-5-pentylbarbituric acid acetate (ester), [4-(2,4,6-trioxo-5-pentyl-1,3-diazinan-1-yl)cyclohexyl] acetate, Barbituric acid, 1-(4-hydroxycyclohexyl)-5-pentyl-, acetate (ester), AGN-PC-0JNP3L, AC1L57MM, LS-24522

Molecular Formula:	C₁₇H₂₆N₂O₅	Molecular Weight:	338.398740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVOSRCWHNOKHEY-UHFFFAOYSA-N

4394-22-3

[4-(2,4-Dichloro-phenyl)-thiazol-2-yl]-acetonitrile (0 suppliers)

[4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine hydrochloride (1 supplier)

IUPAC Name: [4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine;hydrochloride | CAS Registry Number: 1221724-11-3
Synonyms: [4-(2,4-dichlorophenoxy)-3-methylphenyl]methanamine;hydrochloride, (4-(2,4-Dichlorophenoxy)-3-methylphenyl)methanamine hydrochloride, AKOS008140815, CS-0252147, EN300-59128

Molecular Formula:	C₁₄H₁₄Cl₃NO	Molecular Weight:	318.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDTRZPZOQHXRJK-UHFFFAOYSA-N

1221724-11-3

[4-(2,4-Dichlorophenyl)-1,3-thiazol-2-yl]acetic acid (0 suppliers)

898390-43-7

[4-(2,4-DICHLOROPHENYL)-1H-PYRROL-3-YL](4-METHYLPHENYL)METHANONE (2 suppliers)

IUPAC Name: [4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone | CAS Registry Number: 170939-31-8
Synonyms: [4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl](4-methylphenyl)methanone, [4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]-(4-methylphenyl)methanone, 3-(2,4-dichlorophenyl)-4-(4-methylbenzoyl)-1H-pyrrole, ZINC6922811, AKOS005088515, 3L-534S, MCULE-7853558205

Molecular Formula:	C₁₈H₁₃Cl₂NO	Molecular Weight:	330.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RENZHLMGRORCKC-UHFFFAOYSA-N

170939-31-8

[4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine (2 suppliers)

IUPAC Name: [4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine | CAS Registry Number: 643723-60-8
Synonyms: [4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine, 1-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]methanamine, CHEMBL3443433, ZINC3709652, BBL020834, MFCD05221854, STK893524, AKOS001476495, MCULE-3106198374, H8553, C-[4-(2,4-DICHLORO-PHENYL)-5-METHYL-THIAZOL-2-YL]-METHYLAMINE, c-[4-(2,4-dichloro-phenyl)-5-methyl-thiazol-2-yl]-methylamine, AldrichCPR

Molecular Formula:	C₁₁H₁₀Cl₂N₂S	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPVFNRKUGLTNOC-UHFFFAOYSA-N

643723-60-8

[4-(2,4-Difluorophenoxy)-3-nitrophenyl]methanol (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methanol | CAS Registry Number: 338960-82-0
Synonyms: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methanol, AC1LRYG0, Oprea1_754141, KS-00001XN1, ZINC1392281, AKOS005095501, 5L-523S, MCULE-5623317707

Molecular Formula:	C₁₃H₉F₂NO₄	Molecular Weight:	281.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKNVDKZDPWCLCT-UHFFFAOYSA-N

338960-82-0

[4-(2,4-Difluorophenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate | CAS Registry Number: 338960-95-5
Synonyms: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl 3,4-dichlorobenzoate, 4-(2,4-difluorophenoxy)-3-nitrobenzyl 3,4-dichlorobenzenecarboxylate, Oprea1_604711, KS-000039MR, ZINC3105644, AKOS005095218, 5L-540S, MCULE-9441281887

Molecular Formula:	C₂₀H₁₁Cl₂F₂NO₅	Molecular Weight:	454.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UNHGYVRZNAEIQC-UHFFFAOYSA-N

338960-95-5

[4-(2,4-Difluorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate | CAS Registry Number: 338960-94-4
Synonyms: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate, 4-(2,4-difluorophenoxy)-3-nitrobenzyl 3-chlorobenzenecarboxylate, Oprea1_103192, KS-000039MQ, ZINC3105643, AKOS005095189, 5L-539S, MCULE-8497976612

Molecular Formula:	C₂₀H₁₂ClF₂NO₅	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HTICRVUQIGXZEG-UHFFFAOYSA-N

338960-94-4

[4-(2,4-Difluorophenoxy)-3-nitrophenyl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 338960-96-6
Synonyms: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl N-(4-chlorophenyl)carbamate, 4-(2,4-difluorophenoxy)-3-nitrobenzyl N-(4-chlorophenyl)carbamate, KS-000039MS, ZINC1392289, AKOS005095219, 5L-541S, MCULE-5057444621

Molecular Formula:	C₂₀H₁₃ClF₂N₂O₅	Molecular Weight:	434.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSALZRZYHUTJLC-UHFFFAOYSA-N

338960-96-6

[4-(2,4-Difluorophenoxy)-3-nitrophenyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 338960-97-7
Synonyms: [4-(2,4-difluorophenoxy)-3-nitrophenyl]methyl N-[3-(trifluoromethyl)phenyl]carbamate, 4-(2,4-difluorophenoxy)-3-nitrobenzyl N-[3-(trifluoromethyl)phenyl]carbamate, KS-000039MT, ZINC3105645, AKOS005095251, 5L-542S, MCULE-9795623342

Molecular Formula:	C₂₁H₁₃F₅N₂O₅	Molecular Weight:	468.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZFHAOIZKZGXJLP-UHFFFAOYSA-N

338960-97-7

[4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate | CAS Registry Number: 1095208-64-2
Synonyms: AGN-PC-07C53M, CHEMBL565043, [4-(2,4-difluorophenyl)-2-(4-methylpiperazine-1-carbonyl)phenyl] benzoate, 2',4'-difluoro-3-(4-methylpiperazine-1-carbonyl)biphenyl-4-yl benzoate

Molecular Formula:	C₂₅H₂₂F₂N₂O₃	Molecular Weight:	436.450586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDAMRQYVAHQTIS-UHFFFAOYSA-N

1095208-64-2

[4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate | CAS Registry Number: 1095208-38-0
Synonyms: CHEMBL561527, AGN-PC-07C456, 3-(dimethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(dimethylcarbamoyl)phenyl] benzoate

Molecular Formula:	C₂₂H₁₇F₂NO₃	Molecular Weight:	381.372086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIZLRJBXUFJZNT-UHFFFAOYSA-N

1095208-38-0

[4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] Benzoate (3 suppliers)

IUPAC Name: [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate | CAS Registry Number: 1095208-33-5
Synonyms: AGN-PC-07C3N9, CHEMBL564663, 3-(ethylcarbamoyl)-2',4'-difluorobiphenyl-4-yl benzoate, [4-(2,4-difluorophenyl)-2-(ethylcarbamoyl)phenyl] benzoate

Molecular Formula:	C₂₂H₁₇F₂NO₃	Molecular Weight:	381.372086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WAYVINSUZQCTOP-UHFFFAOYSA-N

1095208-33-5

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